(1S)-1-(4-bromophenyl)-2-(3-methoxyphenyl)ethanamine

Systemtic Name: (1S)-1-(4-bromophenyl)-2-(3-methoxyphenyl)ethanamine Openeye Name: (1S)-1-(4-bromophenyl)-2-(3-methoxyphenyl)ethanamine CAS Name: (1S)-1-(4-bromophenyl)-2-(3-methoxyphenyl)ethanamine IUPAC Name: (1S)-1-(4-bromophenyl)-2-(3-methoxyphenyl)ethanamine Traditional Name: [(1S)-1-(4-bromophenyl)-2-(3-methoxyphenyl)ethyl]amine Formula: C15H16BrNO MolecularWeight: 306.19764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(C2=CC=C(C=C2)Br)N

Isomeric SMILES

COC1=CC=CC(=C1)C[C@@H](C2=CC=C(C=C2)Br)N

InChI

InChI=1S/C15H16BrNO/c1-18-14-4-2-3-11(9-14)10-15(17)12-5-7-13(16)8-6-12/h2-9,15H,10,17H2,1H3/t15-/m0/s1