N-methyl-N-(phenylmethyl)pentan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)N(C)CC1=CC=CC=C1
Isomeric SMILES
CCCC(C)N(C)CC1=CC=CC=C1
InChI
InChI=1S/C13H21N/c1-4-8-12(2)14(3)11-13-9-6-5-7-10-13/h5-7,9-10,12H,4,8,11H2,1-3H3
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
- 1-cyclopentyl-N-methyl-N-(phenylmethyl)methanamine
- N-methyl-2-[2-(trifluoromethyl)phenyl]ethanamine
- N-methyl-2-[4-(trifluoromethyl)phenyl]ethanamine
- N,N-dimethyl-1,4-diphenyl-butan-1-amine
- N,N-dimethyl-1-phenyl-butan-1-amine
- N,N-dimethyl-1-phenyl-hexan-1-amine
- N,N-dimethyl-1-phenyl-octan-1-amine
- [(2R,3S,4R,5R)-5-(2-iodanylethanoylamino)-2,3,4-tris(oxidanyl)-6-oxidanylidene-hexyl] dihydrogen phosphate
- [6,7-dimethoxy-4-(2H-1,2,3,4-tetrazol-5-yl)isoquinolin-1-yl]-(7-methylnaphthalen-1-yl)methanone
- ethyl N-[(Z)-2-cyano-2-(3,4-dimethoxyphenyl)ethenyl]carbamate
