N-(quinolin-6-ylmethyl)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NCC1=CC2=C(C=C1)N=CC=C2
Isomeric SMILES
CCC(C)NCC1=CC2=C(C=C1)N=CC=C2
InChI
InChI=1S/C14H18N2/c1-3-11(2)16-10-12-6-7-14-13(9-12)5-4-8-15-14/h4-9,11,16H,3,10H2,1-2H3
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-methylpentanehydrazide
- 1,1-bis(oxidanylidene)-N-(quinolin-6-ylmethyl)thiolan-3-amine
- N-(2-cyanoethyl)-2-methyl-N-phenyl-pentanamide
- N-(quinolin-6-ylmethyl)pentan-2-amine
- N-(2-cyanoethyl)-N,2-dimethyl-pentanamide
- 1-methoxy-N-(quinolin-6-ylmethyl)propan-2-amine
- N-(2-cyanoethyl)-2-cyclohexyl-N-methyl-ethanamide
- 2-methyl-N-(quinolin-6-ylmethyl)cyclohexan-1-amine
- 1-(2-cyclohexylethanoyl)piperidin-4-one
- 1-(1-ethylpyrrolidin-2-yl)-N-(quinolin-6-ylmethyl)methanamine
