N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromophenyl)propan-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromophenyl)propan-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromophenyl)propan-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromophenyl)-2-propanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromophenyl)propan-2-amine Traditional Name: [1-(4-bromophenyl)-1-methyl-ethyl]-piperonyl-amine Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO2/c1-17(2,13-4-6-14(18)7-5-13)19-10-12-3-8-15-16(9-12)21-11-20-15/h3-9,19H,10-11H2,1-2H3