(2R)-2-(3-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)ethanamine

Systemtic Name: (2R)-2-(3-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)ethanamine Openeye Name: (2R)-2-(3-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)ethanamine CAS Name: (2R)-2-(3-methoxyphenyl)-2-(4-phenyl-1-piperazinyl)ethanamine IUPAC Name: (2R)-2-(3-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)ethanamine Traditional Name: [(2R)-2-(3-methoxyphenyl)-2-(4-phenylpiperazino)ethyl]amine Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CN)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](CN)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H25N3O/c1-23-18-9-5-6-16(14-18)19(15-20)22-12-10-21(11-13-22)17-7-3-2-4-8-17/h2-9,14,19H,10-13,15,20H2,1H3/t19-/m0/s1