N2,N2-dimethyl-1-(phenylmethyl)-2,3-dihydroindene-1,2-diamine

Systemtic Name: N2,N2-dimethyl-1-(phenylmethyl)-2,3-dihydroindene-1,2-diamine Openeye Name: 1-benzyl-N2,N2-dimethyl-indane-1,2-diamine CAS Name: N2,N2-dimethyl-1-(phenylmethyl)-2,3-dihydroindene-1,2-diamine IUPAC Name: 1-benzyl-2-N,2-N-dimethyl-2,3-dihydroindene-1,2-diamine Traditional Name: (1-amino-1-benzyl-indan-2-yl)-dimethyl-amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=CC=CC=C2C1(CC3=CC=CC=C3)N

Isomeric SMILES

CN(C)C1CC2=CC=CC=C2C1(CC3=CC=CC=C3)N

InChI

InChI=1S/C18H22N2/c1-20(2)17-12-15-10-6-7-11-16(15)18(17,19)13-14-8-4-3-5-9-14/h3-11,17H,12-13,19H2,1-2H3