N-[(3,4-dimethylphenyl)methyl]quinolin-8-amine

Systemtic Name: N-[(3,4-dimethylphenyl)methyl]quinolin-8-amine Openeye Name: N-[(3,4-dimethylphenyl)methyl]quinolin-8-amine CAS Name: N-[(3,4-dimethylphenyl)methyl]-8-quinolinamine IUPAC Name: N-[(3,4-dimethylphenyl)methyl]quinolin-8-amine Traditional Name: (3,4-dimethylbenzyl)-(8-quinolyl)amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC2=CC=CC3=C2N=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)CNC2=CC=CC3=C2N=CC=C3)C

InChI

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