1-(3-methylphenyl)-N-(quinolin-8-ylmethyl)methanamine

Systemtic Name: 1-(3-methylphenyl)-N-(quinolin-8-ylmethyl)methanamine Openeye Name: 1-(m-tolyl)-N-(8-quinolylmethyl)methanamine CAS Name: 1-(3-methylphenyl)-N-(8-quinolinylmethyl)methanamine IUPAC Name: 1-(3-methylphenyl)-N-(quinolin-8-ylmethyl)methanamine Traditional Name: (3-methylbenzyl)-(8-quinolylmethyl)amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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