1-(3-bromanyl-4-methoxy-phenyl)-N-ethyl-2-phenyl-ethanamine

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-N-ethyl-2-phenyl-ethanamine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-N-ethyl-2-phenyl-ethanamine CAS Name: 1-(3-bromo-4-methoxyphenyl)-N-ethyl-2-phenylethanamine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-N-ethyl-2-phenylethanamine Traditional Name: [1-(3-bromo-4-methoxy-phenyl)-2-phenyl-ethyl]-ethyl-amine Formula: C17H20BrNO MolecularWeight: 334.2508

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(CC1=CC=CC=C1)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCNC(CC1=CC=CC=C1)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H20BrNO/c1-3-19-16(11-13-7-5-4-6-8-13)14-9-10-17(20-2)15(18)12-14/h4-10,12,16,19H,3,11H2,1-2H3