N2,N2-dimethyl-1-[(4-methylphenyl)methyl]-2,3-dihydroindene-1,2-diamine

Systemtic Name: N2,N2-dimethyl-1-[(4-methylphenyl)methyl]-2,3-dihydroindene-1,2-diamine Openeye Name: N2,N2-dimethyl-1-(p-tolylmethyl)indane-1,2-diamine CAS Name: N2,N2-dimethyl-1-[(4-methylphenyl)methyl]-2,3-dihydroindene-1,2-diamine IUPAC Name: 2-N,2-N-dimethyl-1-[(4-methylphenyl)methyl]-2,3-dihydroindene-1,2-diamine Traditional Name: [1-amino-1-(4-methylbenzyl)indan-2-yl]-dimethyl-amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(C(CC3=CC=CC=C32)N(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)CC2(C(CC3=CC=CC=C32)N(C)C)N

InChI

InChI=1S/C19H24N2/c1-14-8-10-15(11-9-14)13-19(20)17-7-5-4-6-16(17)12-18(19)21(2)3/h4-11,18H,12-13,20H2,1-3H3