2-(1-azanyl-2-phenyl-ethyl)-3-azido-4-phenyl-butane-1,2-diol

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-3-azido-4-phenyl-butane-1,2-diol Openeye Name: 2-(1-amino-2-phenyl-ethyl)-3-azido-4-phenyl-butane-1,2-diol CAS Name: 2-(1-amino-2-phenylethyl)-3-azido-4-phenylbutane-1,2-diol IUPAC Name: 2-(1-amino-2-phenylethyl)-3-azido-4-phenylbutane-1,2-diol Traditional Name: 2-(1-amino-2-phenyl-ethyl)-3-azido-4-phenyl-butane-1,2-diol Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CO)(C(CC2=CC=CC=C2)N=[N+]=[N-])O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(CO)(C(CC2=CC=CC=C2)N=[N+]=[N-])O)N

InChI

InChI=1S/C18H22N4O2/c19-16(11-14-7-3-1-4-8-14)18(24,13-23)17(21-22-20)12-15-9-5-2-6-10-15/h1-10,16-17,23-24H,11-13,19H2