pentyl(quinolin-6-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[NH2+]CC1=CC2=C(C=C1)N=CC=C2
Isomeric SMILES
CCCCC[NH2+]CC1=CC2=C(C=C1)N=CC=C2
InChI
InChI=1S/C15H20N2/c1-2-3-4-9-16-12-13-7-8-15-14(11-13)6-5-10-17-15/h5-8,10-11,16H,2-4,9,12H2,1H3/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
- N-(quinolin-6-ylmethyl)pentan-1-amine
- 2-bromanyl-4-methyl-N-(quinolin-6-ylmethyl)aniline
- 2-methoxy-N-(quinolin-6-ylmethyl)aniline
- N-[(E)-[1-(azepan-1-ium-1-ylmethyl)-5-bromanyl-2-oxidanylidene-indol-3-ylidene]amino]-4-methoxy-benzamide
- N-[(E)-[1-(azepan-1-ylmethyl)-5-bromanyl-2-oxidanylidene-indol-3-ylidene]amino]-4-methoxy-benzamide
- 4-ethoxy-N-(quinolin-6-ylmethyl)aniline
- 2-[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]ethanoate
- 2-[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]ethanoic acid
- 3,5-bis(fluoranyl)-N-(quinolin-6-ylmethyl)aniline
- (4-methylphenyl)methyl-(quinolin-6-ylmethyl)azanium
