N-[(3-bromophenyl)-(4-methoxy-2-methyl-phenyl)methyl]ethanamine

Systemtic Name: N-[(3-bromophenyl)-(4-methoxy-2-methyl-phenyl)methyl]ethanamine Openeye Name: N-[(3-bromophenyl)-(4-methoxy-2-methyl-phenyl)methyl]ethanamine CAS Name: N-[(3-bromophenyl)-(4-methoxy-2-methylphenyl)methyl]ethanamine IUPAC Name: N-[(3-bromophenyl)-(4-methoxy-2-methylphenyl)methyl]ethanamine Traditional Name: [(3-bromophenyl)-(4-methoxy-2-methyl-phenyl)methyl]-ethyl-amine Formula: C17H20BrNO MolecularWeight: 334.2508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrNO/c1-4-19-17(13-6-5-7-14(18)11-13)16-9-8-15(20-3)10-12(16)2/h5-11,17,19H,4H2,1-3H3