(2S)-2-[(2-methylphenyl)methyl]azepane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CC2CCCCCN2
Isomeric SMILES
CC1=CC=CC=C1C[C@@H]2CCCCCN2
InChI
InChI=1S/C14H21N/c1-12-7-4-5-8-13(12)11-14-9-3-2-6-10-15-14/h4-5,7-8,14-15H,2-3,6,9-11H2,1H3/t14-/m0/s1
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-(4-ethoxyphenyl)azepan-1-ium
- (2S)-2-(4-ethoxyphenyl)azepane
- (2R)-2-(piperidin-1-ium-1-ylmethyl)azepan-1-ium
- (2R)-2-(piperidin-1-ylmethyl)azepane
- dimethyl-[2-[3-[(1S)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl]phenoxy]ethyl]azanium
- (2R)-2-(3-methylphenyl)azepan-1-ium
- N,N-dimethyl-2-[3-[(1S)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]phenoxy]ethanamine
- (1S)-1-thiophen-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium
- (1S)-1-thiophen-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- (1S)-1-(2-chloranyl-5-nitro-phenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium
