(1S)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-phenyl-ethanamine

Systemtic Name: (1S)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-phenyl-ethanamine Openeye Name: (1S)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-phenyl-ethanamine CAS Name: (1S)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-1-phenylethanamine IUPAC Name: (1S)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-phenylethanamine Traditional Name: [(1S)-2-[4-(2-methoxyphenyl)piperazino]-1-phenyl-ethyl]amine Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C[C@H](C3=CC=CC=C3)N

InChI

InChI=1S/C19H25N3O/c1-23-19-10-6-5-9-18(19)22-13-11-21(12-14-22)15-17(20)16-7-3-2-4-8-16/h2-10,17H,11-15,20H2,1H3/t17-/m1/s1