1-(1,3-benzodioxol-5-yl)-N-[1-(2-chlorophenyl)ethyl]ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(2-chlorophenyl)ethyl]ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(2-chlorophenyl)ethyl]ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(2-chlorophenyl)ethyl]ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(2-chlorophenyl)ethyl]ethanamine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-[1-(2-chlorophenyl)ethyl]amine Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(C)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(C)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H18ClNO2/c1-11(13-7-8-16-17(9-13)21-10-20-16)19-12(2)14-5-3-4-6-15(14)18/h3-9,11-12,19H,10H2,1-2H3