(2R,3S)-3-azanyl-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-4-phenyl-butan-2-ol

Systemtic Name: (2R,3S)-3-azanyl-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-4-phenyl-butan-2-ol Openeye Name: (2R,3S)-3-amino-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-4-phenyl-butan-2-ol CAS Name: (2R,3S)-3-amino-1-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-4-phenyl-2-butanol IUPAC Name: (2R,3S)-3-amino-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-4-phenylbutan-2-ol Traditional Name: (2R,3S)-3-amino-1-(4-p-anisylpiperazino)-4-phenyl-butan-2-ol Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)CC(C(CC3=CC=CC=C3)N)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C[C@H]([C@H](CC3=CC=CC=C3)N)O

InChI

InChI=1S/C22H31N3O2/c1-27-20-9-7-19(8-10-20)16-24-11-13-25(14-12-24)17-22(26)21(23)15-18-5-3-2-4-6-18/h2-10,21-22,26H,11-17,23H2,1H3/t21-,22+/m0/s1