N-[(3-methylphenyl)methyl]quinolin-1-ium-5-amine

Systemtic Name: N-[(3-methylphenyl)methyl]quinolin-1-ium-5-amine Openeye Name: N-(m-tolylmethyl)quinolin-1-ium-5-amine CAS Name: N-[(3-methylphenyl)methyl]-5-quinolin-1-iumamine IUPAC Name: N-[(3-methylphenyl)methyl]quinolin-1-ium-5-amine Traditional Name: (3-methylbenzyl)-quinolin-1-ium-5-yl-amine Formula: C17H17N2+ MolecularWeight: 249.33028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=CC=CC3=C2C=CC=[NH+]3

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=CC=CC3=C2C=CC=[NH+]3

InChI

InChI=1S/C17H16N2/c1-13-5-2-6-14(11-13)12-19-17-9-3-8-16-15(17)7-4-10-18-16/h2-11,19H,12H2,1H3/p+1