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

Systemtic Name: (2R,3S)-3-azanyl-4-phenyl-1-[4-(phenylmethyl)piperazin-1-yl]butan-2-ol Openeye Name: (2R,3S)-3-amino-1-(4-benzylpiperazin-1-yl)-4-phenyl-butan-2-ol CAS Name: (2R,3S)-3-amino-4-phenyl-1-[4-(phenylmethyl)-1-piperazinyl]-2-butanol IUPAC Name: (2R,3S)-3-amino-1-(4-benzylpiperazin-1-yl)-4-phenylbutan-2-ol Traditional Name: (2R,3S)-3-amino-1-(4-benzylpiperazino)-4-phenyl-butan-2-ol Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)N)O

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C[C@H]([C@H](CC3=CC=CC=C3)N)O

InChI

InChI=1S/C21H29N3O/c22-20(15-18-7-3-1-4-8-18)21(25)17-24-13-11-23(12-14-24)16-19-9-5-2-6-10-19/h1-10,20-21,25H,11-17,22H2/t20-,21+/m0/s1