N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C)CC1CCCN1C
Isomeric SMILES
CCN(C)CC1CCCN1C
InChI
InChI=1S/C9H20N2/c1-4-10(2)8-9-6-5-7-11(9)3/h9H,4-8H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2S)-2-[(1R)-1-[2,6-bis(chloranyl)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2,3-dihydro-1H-inden-2-yl)-N-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]propanamide
- (2S)-2-[(1R)-1-(2-chloranyl-6-fluoranyl-phenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2,3-dihydro-1H-inden-2-yl)-N-[(2-fluorophenyl)methyl]propanamide
- (2S)-2-[(1R)-1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-[2-(2-fluorophenyl)ethyl]-N-phenethyl-propanamide
- (2S)-2-[(1R)-1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-[2-(2-fluorophenyl)ethyl]-N-[(4-hydroxyphenyl)methyl]propanamide
- (2S)-2-[(1R)-1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2,3-dihydro-1H-inden-2-yl)-N-(1H-imidazol-5-ylmethyl)propanamide
- (2S)-2-[(1R)-1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2,3-dihydro-1H-inden-2-yl)-N-[(2-fluoranyl-3-oxidanyl-phenyl)methyl]propanamide
- (2S)-2-[(1R)-1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2,3-dihydro-1H-inden-2-yl)-N-[(3-hydroxyphenyl)methyl]propanamide
- (2S)-2-[(1R)-1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2,3-dihydro-1H-inden-2-yl)-N-[(3-nitrophenyl)methyl]propanamide
- (2S)-2-[(1R)-1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2,3-dihydro-1H-inden-2-yl)-N-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]propanamide
- (2S)-N-[(2-fluorophenyl)methyl]-N-[(2-methoxypyridin-3-yl)methyl]-2-[(1R)-1-naphthalen-1-yl-3,4-dihydro-1H-isoquinolin-2-yl]propanamide
