N1-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-(1-indan-5-ylethyl)-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-(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=C(C=C3)N(C)C

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C19H24N2/c1-14(16-8-7-15-5-4-6-17(15)13-16)20-18-9-11-19(12-10-18)21(2)3/h7-14,20H,4-6H2,1-3H3