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

Systemtic Name: 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]butan-1-ol Openeye Name: 2-[(1-phenyltetrazol-5-yl)amino]butan-1-ol CAS Name: 2-[(1-phenyl-5-tetrazolyl)amino]-1-butanol IUPAC Name: 2-[(1-phenyltetrazol-5-yl)amino]butan-1-ol Traditional Name: 2-[(1-phenyltetrazol-5-yl)amino]butan-1-ol Formula: C11H15N5O MolecularWeight: 233.2697

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NN=NN1C2=CC=CC=C2

Isomeric SMILES

CCC(CO)NC1=NN=NN1C2=CC=CC=C2

InChI

InChI=1S/C11H15N5O/c1-2-9(8-17)12-11-13-14-15-16(11)10-6-4-3-5-7-10/h3-7,9,17H,2,8H2,1H3,(H,12,13,15)