N-methyl-1-[3-(phenylmethyl)-3H-inden-1-yl]ethane-1,2-diamine

Systemtic Name: N-methyl-1-[3-(phenylmethyl)-3H-inden-1-yl]ethane-1,2-diamine Openeye Name: 1-(3-benzyl-3H-inden-1-yl)-N-methyl-ethane-1,2-diamine CAS Name: N-methyl-1-[3-(phenylmethyl)-3H-inden-1-yl]ethane-1,2-diamine IUPAC Name: 1-(3-benzyl-3H-inden-1-yl)-N-methylethane-1,2-diamine Traditional Name: [2-amino-1-(3-benzyl-3H-inden-1-yl)ethyl]-methyl-amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CN)C1=CC(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CNC(CN)C1=CC(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N2/c1-21-19(13-20)18-12-15(11-14-7-3-2-4-8-14)16-9-5-6-10-17(16)18/h2-10,12,15,19,21H,11,13,20H2,1H3