2-(aminomethyl)-N-methyl-N-[(4-methylphenyl)methyl]-1,3-dihydroinden-2-amine

Systemtic Name: 2-(aminomethyl)-N-methyl-N-[(4-methylphenyl)methyl]-1,3-dihydroinden-2-amine Openeye Name: 2-(aminomethyl)-N-methyl-N-(p-tolylmethyl)indan-2-amine CAS Name: 2-(aminomethyl)-N-methyl-N-[(4-methylphenyl)methyl]-1,3-dihydroinden-2-amine IUPAC Name: 2-(aminomethyl)-N-methyl-N-[(4-methylphenyl)methyl]-1,3-dihydroinden-2-amine Traditional Name: [2-(aminomethyl)indan-2-yl]-methyl-(4-methylbenzyl)amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C2(CC3=CC=CC=C3C2)CN

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C2(CC3=CC=CC=C3C2)CN

InChI

InChI=1S/C19H24N2/c1-15-7-9-16(10-8-15)13-21(2)19(14-20)11-17-5-3-4-6-18(17)12-19/h3-10H,11-14,20H2,1-2H3