N-[2-(4-chlorophenyl)ethyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[2-(4-chlorophenyl)ethyl]indan-1-amine CAS Name: N-[2-(4-chlorophenyl)ethyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: 2-(4-chlorophenyl)ethyl-indan-1-yl-amine Formula: C17H18ClN MolecularWeight: 271.78452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN/c18-15-8-5-13(6-9-15)11-12-19-17-10-7-14-3-1-2-4-16(14)17/h1-6,8-9,17,19H,7,10-12H2