(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: (2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl-[(4-methylphenyl)methyl]azanium Openeye Name: (2-chloro-6,8-dimethyl-3-quinolyl)methyl-(p-tolylmethyl)ammonium CAS Name: (2-chloro-6,8-dimethyl-3-quinolinyl)methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: (2-chloro-6,8-dimethylquinolin-3-yl)methyl-[(4-methylphenyl)methyl]azanium Traditional Name: (2-chloro-6,8-dimethyl-3-quinolyl)methyl-(4-methylbenzyl)ammonium Formula: C20H22ClN2+ MolecularWeight: 325.85508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=CC3=CC(=CC(=C3N=C2Cl)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=CC3=CC(=CC(=C3N=C2Cl)C)C

InChI

InChI=1S/C20H21ClN2/c1-13-4-6-16(7-5-13)11-22-12-18-10-17-9-14(2)8-15(3)19(17)23-20(18)21/h4-10,22H,11-12H2,1-3H3/p+1