(1R,2R)-1-(4-azidophenyl)-2-[4-(phenylmethyl)piperidin-1-yl]propan-1-ol

Systemtic Name: (1R,2R)-1-(4-azidophenyl)-2-[4-(phenylmethyl)piperidin-1-yl]propan-1-ol Openeye Name: (1R,2R)-1-(4-azidophenyl)-2-(4-benzyl-1-piperidyl)propan-1-ol CAS Name: (1R,2R)-1-(4-azidophenyl)-2-[4-(phenylmethyl)-1-piperidinyl]-1-propanol IUPAC Name: (1R,2R)-1-(4-azidophenyl)-2-(4-benzylpiperidin-1-yl)propan-1-ol Traditional Name: (1R,2R)-1-(4-azidophenyl)-2-(4-benzylpiperidino)propan-1-ol Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)N=[N+]=[N-])O)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

C[C@H]([C@@H](C1=CC=C(C=C1)N=[N+]=[N-])O)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O/c1-16(21(26)19-7-9-20(10-8-19)23-24-22)25-13-11-18(12-14-25)15-17-5-3-2-4-6-17/h2-10,16,18,21,26H,11-15H2,1H3/t16-,21+/m1/s1