N-[2-(3-aminophenyl)ethyl]-5,6-dimethoxy-N-propyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-[2-(3-aminophenyl)ethyl]-5,6-dimethoxy-N-propyl-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[2-(3-aminophenyl)ethyl]-5,6-dimethoxy-N-propyl-indan-2-amine CAS Name: N-[2-(3-aminophenyl)ethyl]-5,6-dimethoxy-N-propyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[2-(3-aminophenyl)ethyl]-5,6-dimethoxy-N-propyl-2,3-dihydro-1H-inden-2-amine Traditional Name: 2-(3-aminophenyl)ethyl-(5,6-dimethoxyindan-2-yl)-propyl-amine Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1=CC(=CC=C1)N)C2CC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CCCN(CCC1=CC(=CC=C1)N)C2CC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C22H30N2O2/c1-4-9-24(10-8-16-6-5-7-19(23)11-16)20-12-17-14-21(25-2)22(26-3)15-18(17)13-20/h5-7,11,14-15,20H,4,8-10,12-13,23H2,1-3H3