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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(C)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(C)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H22ClN/c1-13(16-6-4-8-19(20)12-16)21-14(2)17-10-9-15-5-3-7-18(15)11-17/h4,6,8-14,21H,3,5,7H2,1-2H3