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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C17H18ClN/c1-12(14-6-4-7-15(18)11-14)19-17-10-9-13-5-2-3-8-16(13)17/h2-8,11-12,17,19H,9-10H2,1H3