N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-1-(3-chlorophenyl)ethanamine

Systemtic Name: N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-1-(3-chlorophenyl)ethanamine Openeye Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-1-(3-chlorophenyl)ethanamine CAS Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-1-(3-chlorophenyl)ethanamine IUPAC Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-1-(3-chlorophenyl)ethanamine Traditional Name: (6-bromo-1,3-benzodioxol-5-yl)methyl-[1-(3-chlorophenyl)ethyl]amine Formula: C16H15BrClNO2 MolecularWeight: 368.6528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NCC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NCC2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C16H15BrClNO2/c1-10(11-3-2-4-13(18)5-11)19-8-12-6-15-16(7-14(12)17)21-9-20-15/h2-7,10,19H,8-9H2,1H3