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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(C)C2=CC3=C(C=C2)OCO3

InChI

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