N-(1,3-benzodioxol-4-ylmethyl)-1-(2-chlorophenyl)ethanamine

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-1-(2-chlorophenyl)ethanamine Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-1-(2-chlorophenyl)ethanamine CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-1-(2-chlorophenyl)ethanamine IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-1-(2-chlorophenyl)ethanamine Traditional Name: 1,3-benzodioxol-4-ylmethyl-[1-(2-chlorophenyl)ethyl]amine Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC2=C3C(=CC=C2)OCO3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC2=C3C(=CC=C2)OCO3

InChI

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