1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(3-methylphenyl)methanamine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(3-methylphenyl)methanamine Openeye Name: 1-indan-5-yl-N-methyl-1-(m-tolyl)methanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(3-methylphenyl)methanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(3-methylphenyl)methanamine Traditional Name: [indan-5-yl(m-tolyl)methyl]-methyl-amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC3=C(CCC3)C=C2)NC

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC3=C(CCC3)C=C2)NC

InChI

InChI=1S/C18H21N/c1-13-5-3-8-16(11-13)18(19-2)17-10-9-14-6-4-7-15(14)12-17/h3,5,8-12,18-19H,4,6-7H2,1-2H3