1-(1,3-benzodioxol-5-yl)-N-[2-(4-chlorophenyl)ethyl]ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(4-chlorophenyl)ethyl]ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(4-chlorophenyl)ethyl]ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(4-chlorophenyl)ethyl]ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(4-chlorophenyl)ethyl]ethanamine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-[2-(4-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)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClNO2/c1-12(14-4-7-16-17(10-14)21-11-20-16)19-9-8-13-2-5-15(18)6-3-13/h2-7,10,12,19H,8-9,11H2,1H3