N-[1-(2-chlorophenyl)ethyl]-1-(2,3-dihydro-1H-inden-5-yl)ethanamine

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-1-(2,3-dihydro-1H-inden-5-yl)ethanamine Openeye Name: N-[1-(2-chlorophenyl)ethyl]-1-indan-5-yl-ethanamine CAS Name: N-[1-(2-chlorophenyl)ethyl]-1-(2,3-dihydro-1H-inden-5-yl)ethanamine IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-1-(2,3-dihydro-1H-inden-5-yl)ethanamine Traditional Name: 1-(2-chlorophenyl)ethyl-(1-indan-5-ylethyl)amine Formula: C19H22ClN MolecularWeight: 299.83768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC(C)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC(C)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClN/c1-13(16-11-10-15-6-5-7-17(15)12-16)21-14(2)18-8-3-4-9-19(18)20/h3-4,8-14,21H,5-7H2,1-2H3