4-(3-chlorophenyl)-N-(2,2-diethoxyethyl)-1-methoxy-2,3-dihydro-1H-inden-2-amine

Systemtic Name: 4-(3-chlorophenyl)-N-(2,2-diethoxyethyl)-1-methoxy-2,3-dihydro-1H-inden-2-amine Openeye Name: 4-(3-chlorophenyl)-N-(2,2-diethoxyethyl)-1-methoxy-indan-2-amine CAS Name: 4-(3-chlorophenyl)-N-(2,2-diethoxyethyl)-1-methoxy-2,3-dihydro-1H-inden-2-amine IUPAC Name: 4-(3-chlorophenyl)-N-(2,2-diethoxyethyl)-1-methoxy-2,3-dihydro-1H-inden-2-amine Traditional Name: [4-(3-chlorophenyl)-1-methoxy-indan-2-yl]-(2,2-diethoxyethyl)amine Formula: C22H28ClNO3 MolecularWeight: 389.91562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC1CC2=C(C=CC=C2C1OC)C3=CC(=CC=C3)Cl)OCC

Isomeric SMILES

CCOC(CNC1CC2=C(C=CC=C2C1OC)C3=CC(=CC=C3)Cl)OCC

InChI

InChI=1S/C22H28ClNO3/c1-4-26-21(27-5-2)14-24-20-13-19-17(15-8-6-9-16(23)12-15)10-7-11-18(19)22(20)25-3/h6-12,20-22,24H,4-5,13-14H2,1-3H3