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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCCC3=CC=C(C=C3)Cl

InChI

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