N-(1,3-benzodioxol-5-ylmethyl)-1-(4-iodophenyl)ethanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-iodophenyl)ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-iodophenyl)ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-iodophenyl)ethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-iodophenyl)ethanamine Traditional Name: 1-(4-iodophenyl)ethyl-piperonyl-amine Formula: C16H16INO2 MolecularWeight: 381.20821

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)I)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1=CC=C(C=C1)I)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16INO2/c1-11(13-3-5-14(17)6-4-13)18-9-12-2-7-15-16(8-12)20-10-19-15/h2-8,11,18H,9-10H2,1H3