7-chloranyl-N-[(4-methylphenyl)methyl]quinolin-1-ium-4-amine

Systemtic Name: 7-chloranyl-N-[(4-methylphenyl)methyl]quinolin-1-ium-4-amine Openeye Name: 7-chloro-N-(p-tolylmethyl)quinolin-1-ium-4-amine CAS Name: 7-chloro-N-[(4-methylphenyl)methyl]-4-quinolin-1-iumamine IUPAC Name: 7-chloro-N-[(4-methylphenyl)methyl]quinolin-1-ium-4-amine Traditional Name: (7-chloroquinolin-1-ium-4-yl)-(4-methylbenzyl)amine Formula: C17H16ClN2+ MolecularWeight: 283.77534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C3C=CC(=CC3=[NH+]C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C3C=CC(=CC3=[NH+]C=C2)Cl

InChI

InChI=1S/C17H15ClN2/c1-12-2-4-13(5-3-12)11-20-16-8-9-19-17-10-14(18)6-7-15(16)17/h2-10H,11H2,1H3,(H,19,20)/p+1