[(4R)-2,2-dimethyl-4-(1-phenyl-1,2,3,4-tetrazol-5-yl)oxan-4-yl]-methyl-azanium

Systemtic Name: [(4R)-2,2-dimethyl-4-(1-phenyl-1,2,3,4-tetrazol-5-yl)oxan-4-yl]-methyl-azanium Openeye Name: [(4R)-2,2-dimethyl-4-(1-phenyltetrazol-5-yl)tetrahydropyran-4-yl]-methyl-ammonium CAS Name: [(4R)-2,2-dimethyl-4-(1-phenyl-5-tetrazolyl)-4-oxanyl]-methylammonium IUPAC Name: [(4R)-2,2-dimethyl-4-(1-phenyltetrazol-5-yl)oxan-4-yl]-methylazanium Traditional Name: [(4R)-2,2-dimethyl-4-(1-phenyltetrazol-5-yl)tetrahydropyran-4-yl]-methyl-ammonium Formula: C15H22N5O+ MolecularWeight: 288.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)(C2=NN=NN2C3=CC=CC=C3)[NH2+]C)C

Isomeric SMILES

CC1(C[C@](CCO1)(C2=NN=NN2C3=CC=CC=C3)[NH2+]C)C

InChI

InChI=1S/C15H21N5O/c1-14(2)11-15(16-3,9-10-21-14)13-17-18-19-20(13)12-7-5-4-6-8-12/h4-8,16H,9-11H2,1-3H3/p+1/t15-/m1/s1