N'-(2,3-dihydro-1H-inden-4-yl)-N,N'-dimethyl-N-phenyl-ethane-1,2-diamine

Systemtic Name: N'-(2,3-dihydro-1H-inden-4-yl)-N,N'-dimethyl-N-phenyl-ethane-1,2-diamine Openeye Name: N'-indan-4-yl-N,N'-dimethyl-N-phenyl-ethane-1,2-diamine CAS Name: N'-(2,3-dihydro-1H-inden-4-yl)-N,N'-dimethyl-N-phenylethane-1,2-diamine IUPAC Name: N'-(2,3-dihydro-1H-inden-4-yl)-N,N'-dimethyl-N-phenylethane-1,2-diamine Traditional Name: indan-4-yl-methyl-[2-(N-methylanilino)ethyl]amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN(C)C1=CC=CC2=C1CCC2)C3=CC=CC=C3

Isomeric SMILES

CN(CCN(C)C1=CC=CC2=C1CCC2)C3=CC=CC=C3

InChI

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