1-(4-methylphenyl)-N-(quinolin-8-ylmethyl)methanamine

Systemtic Name: 1-(4-methylphenyl)-N-(quinolin-8-ylmethyl)methanamine Openeye Name: 1-(p-tolyl)-N-(8-quinolylmethyl)methanamine CAS Name: 1-(4-methylphenyl)-N-(8-quinolinylmethyl)methanamine IUPAC Name: 1-(4-methylphenyl)-N-(quinolin-8-ylmethyl)methanamine Traditional Name: (4-methylbenzyl)-(8-quinolylmethyl)amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H18N2/c1-14-7-9-15(10-8-14)12-19-13-17-5-2-4-16-6-3-11-20-18(16)17/h2-11,19H,12-13H2,1H3