4-methyl-N-phenethyl-quinolin-1-ium-2-amine
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Canonical SMILES:
CC1=CC(=[NH+]C2=CC=CC=C12)NCCC3=CC=CC=C3
Isomeric SMILES
CC1=CC(=[NH+]C2=CC=CC=C12)NCCC3=CC=CC=C3
InChI
InChI=1S/C18H18N2/c1-14-13-18(20-17-10-6-5-9-16(14)17)19-12-11-15-7-3-2-4-8-15/h2-10,13H,11-12H2,1H3,(H,19,20)/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
- (3R,6R)-3,6-bis(azanyloxymethyl)piperazine-2,5-dione
- bis(2-pyridin-1-ium-1-ylethyl)azanium
- (2R)-2-[2-[[(2R)-2-azaniumyl-4-methyl-pentanoyl]amino]ethanoylamino]-3-phenyl-propanoate
- (2R)-2-[2-[[(2R)-2-azanyl-4-methyl-pentanoyl]amino]ethanoylamino]-3-phenyl-propanoic acid
- 4-(2-phenoxyethoxy)benzoate
- 4,5-dihydro-1H-imidazole-2-sulfonate
- 4-[(Z)-(fluoren-9-ylidenehydrazinylidene)methyl]benzoate
- cyclooctyl-(phenylmethyl)azanium
- 2-(2-methylquinolin-8-yl)oxyethanoate
- (2R)-2-(4-methoxyphenyl)-2-oxidanyl-2-phenyl-ethanoate