N-(2-methoxyethyl)-2-[(2S)-4-(4-methylphenyl)-2-phenyl-piperazin-1-yl]ethanamine

Systemtic Name: N-(2-methoxyethyl)-2-[(2S)-4-(4-methylphenyl)-2-phenyl-piperazin-1-yl]ethanamine Openeye Name: N-(2-methoxyethyl)-2-[(2S)-2-phenyl-4-(p-tolyl)piperazin-1-yl]ethanamine CAS Name: N-(2-methoxyethyl)-2-[(2S)-4-(4-methylphenyl)-2-phenyl-1-piperazinyl]ethanamine IUPAC Name: N-(2-methoxyethyl)-2-[(2S)-4-(4-methylphenyl)-2-phenylpiperazin-1-yl]ethanamine Traditional Name: 2-methoxyethyl-[2-[(2S)-2-phenyl-4-(p-tolyl)piperazino]ethyl]amine Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(C(C2)C3=CC=CC=C3)CCNCCOC

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN([C@H](C2)C3=CC=CC=C3)CCNCCOC

InChI

InChI=1S/C22H31N3O/c1-19-8-10-21(11-9-19)25-16-15-24(14-12-23-13-17-26-2)22(18-25)20-6-4-3-5-7-20/h3-11,22-23H,12-18H2,1-2H3/t22-/m1/s1