1-methyl-N-phenyl-pyrrolidin-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1CCC(C1)NC2=CC=CC=C2
Isomeric SMILES
CN1CCC(C1)NC2=CC=CC=C2
InChI
InChI=1S/C11H16N2/c1-13-8-7-11(9-13)12-10-5-3-2-4-6-10/h2-6,11-12H,7-9H2,1H3
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
- 4-(2-chloroethyl)-1-methyl-3-phenyl-imidazolidin-2-one
- 4-(2-chloroethyl)-3-(2,6-dimethylphenyl)-1-ethyl-imidazolidin-2-one
- N-(2,6-dimethylphenyl)-1-ethyl-pyrrolidin-3-amine
- 4-oxidanylideneazetidine-2-sulfonic acid
- (2Z)-3-butyl-2-(1-ethoxyethylidene)cyclopentan-1-one
- 2-(benzotriazol-2-yl)-4,6-dibutyl-phenol
- 2-(benzotriazol-2-yl)-4,6-dioctyl-phenol
- 1-(8-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- 2,4-bis(oxidanyl)benzoate; copper(1+)
- 1-(7-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
