1-(3-bromanyl-4-methoxy-phenyl)-N-(phenylmethyl)ethanamine

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-(3-bromo-4-methoxy-phenyl)ethanamine CAS Name: 1-(3-bromo-4-methoxyphenyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1-(3-bromo-4-methoxyphenyl)ethanamine Traditional Name: benzyl-[1-(3-bromo-4-methoxy-phenyl)ethyl]amine Formula: C16H18BrNO MolecularWeight: 320.22422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NCC2=CC=CC=C2

InChI

InChI=1S/C16H18BrNO/c1-12(18-11-13-6-4-3-5-7-13)14-8-9-16(19-2)15(17)10-14/h3-10,12,18H,11H2,1-2H3