butyl(quinolin-6-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH2+]CC1=CC2=C(C=C1)N=CC=C2
Isomeric SMILES
CCCC[NH2+]CC1=CC2=C(C=C1)N=CC=C2
InChI
InChI=1S/C14H18N2/c1-2-3-8-15-11-12-6-7-14-13(10-12)5-4-9-16-14/h4-7,9-10,15H,2-3,8,11H2,1H3/p+1
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-(4-chlorophenyl)-N-(quinolin-6-ylmethyl)methanamine
- N-(quinolin-6-ylmethyl)butan-1-amine
- [3-[(4-methoxyphenyl)carbonylamino]-2-oxidanyl-chromen-4-ylidene]-(phenylmethyl)azanium
- 2-quinolin-6-ylethanoate
- 2,3,4-tris(fluoranyl)-N-(quinolin-6-ylmethyl)aniline
- 1-[(1R)-1-(4-methoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-3-phenyl-propan-1-one
- 2,5-bis(fluoranyl)-N-(quinolin-6-ylmethyl)aniline
- 2-quinolin-6-ylethanethioamide
- 4-bromanyl-2-fluoranyl-N-(quinolin-6-ylmethyl)aniline
- 4-bromanyl-3-methyl-N-(quinolin-6-ylmethyl)aniline
