2-[(2-methyl-4-phenyl-butan-2-yl)amino]-1-([1,2,3,4]tetrazolo[1,5-a]pyridin-6-yl)ethanol

Systemtic Name: 2-[(2-methyl-4-phenyl-butan-2-yl)amino]-1-([1,2,3,4]tetrazolo[1,5-a]pyridin-6-yl)ethanol Openeye Name: 2-[(1,1-dimethyl-3-phenyl-propyl)amino]-1-(tetrazolo[1,5-a]pyridin-6-yl)ethanol CAS Name: 2-[(2-methyl-4-phenylbutan-2-yl)amino]-1-(6-tetrazolo[1,5-a]pyridinyl)ethanol IUPAC Name: 2-[(2-methyl-4-phenylbutan-2-yl)amino]-1-(tetrazolo[1,5-a]pyridin-6-yl)ethanol Traditional Name: 2-[(1,1-dimethyl-3-phenyl-propyl)amino]-1-(tetrazolo[1,5-a]pyridin-6-yl)ethanol Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=CC=CC=C1)NCC(C2=CN3C(=NN=N3)C=C2)O

Isomeric SMILES

CC(C)(CCC1=CC=CC=C1)NCC(C2=CN3C(=NN=N3)C=C2)O

InChI

InChI=1S/C18H23N5O/c1-18(2,11-10-14-6-4-3-5-7-14)19-12-16(24)15-8-9-17-20-21-22-23(17)13-15/h3-9,13,16,19,24H,10-12H2,1-2H3