(1S)-1-(4-methoxyphenyl)-2-phenyl-ethanamine

Systemtic Name: (1S)-1-(4-methoxyphenyl)-2-phenyl-ethanamine Openeye Name: (1S)-1-(4-methoxyphenyl)-2-phenyl-ethanamine CAS Name: (1S)-1-(4-methoxyphenyl)-2-phenylethanamine IUPAC Name: (1S)-1-(4-methoxyphenyl)-2-phenylethanamine Traditional Name: [(1S)-1-(4-methoxyphenyl)-2-phenyl-ethyl]amine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C15H17NO/c1-17-14-9-7-13(8-10-14)15(16)11-12-5-3-2-4-6-12/h2-10,15H,11,16H2,1H3/t15-/m0/s1