1-[(phenylmethyl)amino]-3-(5-phenyl-1,2,3,4-tetrazol-1-yl)propan-2-ol

Systemtic Name: 1-[(phenylmethyl)amino]-3-(5-phenyl-1,2,3,4-tetrazol-1-yl)propan-2-ol Openeye Name: 1-(benzylamino)-3-(5-phenyltetrazol-1-yl)propan-2-ol CAS Name: 1-[(phenylmethyl)amino]-3-(5-phenyl-1-tetrazolyl)-2-propanol IUPAC Name: 1-(benzylamino)-3-(5-phenyltetrazol-1-yl)propan-2-ol Traditional Name: 1-(benzylamino)-3-(5-phenyltetrazol-1-yl)propan-2-ol Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(CN2C(=NN=N2)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CNCC(CN2C(=NN=N2)C3=CC=CC=C3)O

InChI

InChI=1S/C17H19N5O/c23-16(12-18-11-14-7-3-1-4-8-14)13-22-17(19-20-21-22)15-9-5-2-6-10-15/h1-10,16,18,23H,11-13H2