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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)CNCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=CC=CC(=C2O1)CNCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClNO2/c17-14-6-4-12(5-7-14)8-9-18-10-13-2-1-3-15-16(13)20-11-19-15/h1-7,18H,8-11H2