1-(3-bromanyl-4-methoxy-phenyl)-N-[(2-chlorophenyl)methyl]ethanamine

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-N-[(2-chlorophenyl)methyl]ethanamine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-N-[(2-chlorophenyl)methyl]ethanamine CAS Name: 1-(3-bromo-4-methoxyphenyl)-N-[(2-chlorophenyl)methyl]ethanamine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-N-[(2-chlorophenyl)methyl]ethanamine Traditional Name: 1-(3-bromo-4-methoxy-phenyl)ethyl-(2-chlorobenzyl)amine Formula: C16H17BrClNO MolecularWeight: 354.66928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C16H17BrClNO/c1-11(12-7-8-16(20-2)14(17)9-12)19-10-13-5-3-4-6-15(13)18/h3-9,11,19H,10H2,1-2H3