N1-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-N2,N2-dimethyl-benzene-1,2-diamine

Systemtic Name: N1-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-N2,N2-dimethyl-benzene-1,2-diamine Openeye Name: N1-(1-indan-5-ylethyl)-N2,N2-dimethyl-benzene-1,2-diamine CAS Name: N1-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-N2,N2-dimethylbenzene-1,2-diamine IUPAC Name: 1-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-N,2-N-dimethylbenzene-1,2-diamine Traditional Name: [2-(1-indan-5-ylethylamino)phenyl]-dimethyl-amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC3=CC=CC=C3N(C)C

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC3=CC=CC=C3N(C)C

InChI

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