3-(3,4-dichlorophenyl)-N-phenethyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 3-(3,4-dichlorophenyl)-N-phenethyl-2,3-dihydro-1H-inden-1-amine Openeye Name: 3-(3,4-dichlorophenyl)-N-phenethyl-indan-1-amine CAS Name: 3-(3,4-dichlorophenyl)-N-phenethyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: 3-(3,4-dichlorophenyl)-N-phenethyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [3-(3,4-dichlorophenyl)indan-1-yl]-phenethyl-amine Formula: C23H21Cl2N MolecularWeight: 382.32554

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1NCCC3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1C(C2=CC=CC=C2C1NCCC3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H21Cl2N/c24-21-11-10-17(14-22(21)25)20-15-23(19-9-5-4-8-18(19)20)26-13-12-16-6-2-1-3-7-16/h1-11,14,20,23,26H,12-13,15H2