3-methyl-N-(quinolin-6-ylmethyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCNCC1=CC2=C(C=C1)N=CC=C2
Isomeric SMILES
CC(C)CCNCC1=CC2=C(C=C1)N=CC=C2
InChI
InChI=1S/C15H20N2/c1-12(2)7-9-16-11-13-5-6-15-14(10-13)4-3-8-17-15/h3-6,8,10,12,16H,7,9,11H2,1-2H3
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
- 2-(2-fluorophenyl)-N-(quinolin-6-ylmethyl)ethanamine
- 1-(4-chlorophenyl)-2-[(1R)-1-(4-methoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanone
- N-(quinolin-6-ylmethyl)-2,3-dihydro-1H-inden-5-amine
- 1-(quinolin-6-ylmethyl)pyrazol-4-amine
- 2-methoxy-5-methyl-N-(quinolin-6-ylmethyl)aniline
- 2-pyridin-2-yl-N-(quinolin-6-ylmethyl)ethanamine
- 3,5-dimethyl-1-(quinolin-6-ylmethyl)pyrazol-4-amine
- (4-methylcyclohexyl)-(quinolin-6-ylmethyl)azanium
- (1R)-2-[(2-chlorophenyl)methyl]-1-(4-methoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole
- 4-methyl-N-(quinolin-6-ylmethyl)cyclohexan-1-amine
