N-methyl-1-(phenylmethyl)azepan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CCCCN(C1)CC2=CC=CC=C2
Isomeric SMILES
CNC1CCCCN(C1)CC2=CC=CC=C2
InChI
InChI=1S/C14H22N2/c1-15-14-9-5-6-10-16(12-14)11-13-7-3-2-4-8-13/h2-4,7-8,14-15H,5-6,9-12H2,1H3
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
- 1-butyl-4-phenyl-piperazine
- 4,10-dihydrothieno[3,2-c][1]benzothiepine
- (5R,6R)-5-methoxy-2,2-dimethyl-6-methylsulfanyl-heptan-3-one
- (2R)-2-(1,3-dithian-2-ylidenemethyl)-3-methyl-butan-1-ol
- 1-[1-(2-chloroethyloxy)ethyl]pyrimidine-2,4-dione
- (4-chlorophenyl)-pyrimidin-4-yl-methanone
- 3-chloranyl-N'-methyl-N'-(1,4,5,6-tetrahydropyrimidin-2-yl)propanehydrazide
- N-[4-(chloromethyl)-1,3-thiazol-2-yl]butanamide
- 3,4-bis(chloranyl)-1-methyl-5-(trifluoromethyl)pyrazole
- (1S,2S,3S,5S)-2-bromanyl-5-methyl-3-oxidanyl-bicyclo[3.2.0]heptan-7-one
