N-[(2,4-dimethylphenyl)methyl]quinolin-3-amine

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]quinolin-3-amine Openeye Name: N-[(2,4-dimethylphenyl)methyl]quinolin-3-amine CAS Name: N-[(2,4-dimethylphenyl)methyl]-3-quinolinamine IUPAC Name: N-[(2,4-dimethylphenyl)methyl]quinolin-3-amine Traditional Name: (2,4-dimethylbenzyl)-(3-quinolyl)amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CNC2=CC3=CC=CC=C3N=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)CNC2=CC3=CC=CC=C3N=C2)C

InChI

InChI=1S/C18H18N2/c1-13-7-8-16(14(2)9-13)11-19-17-10-15-5-3-4-6-18(15)20-12-17/h3-10,12,19H,11H2,1-2H3