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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-chlorophenyl)methyl]ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-chlorophenyl)methyl]ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-chlorophenyl)methyl]ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-chlorophenyl)methyl]ethanamine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(2-chlorobenzyl)amine Formula: C16H16ClNO2 MolecularWeight: 289.75674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C16H16ClNO2/c1-11(18-9-13-4-2-3-5-14(13)17)12-6-7-15-16(8-12)20-10-19-15/h2-8,11,18H,9-10H2,1H3