N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chlorophenyl)ethanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chlorophenyl)ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chlorophenyl)ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chlorophenyl)ethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chlorophenyl)ethanamine Traditional Name: 2-(3-chlorophenyl)ethyl-piperonyl-amine Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCCC3=CC(=CC=C3)Cl

InChI

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