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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-bromophenyl)ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-bromophenyl)ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-bromophenyl)ethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-bromophenyl)ethanamine Traditional Name: 1-(2-bromophenyl)ethyl-piperonyl-amine Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1=CC=CC=C1Br)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16BrNO2/c1-11(13-4-2-3-5-14(13)17)18-9-12-6-7-15-16(8-12)20-10-19-15/h2-8,11,18H,9-10H2,1H3