(2-methyl-1-oxidanyl-propan-2-yl)-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium

Systemtic Name: (2-methyl-1-oxidanyl-propan-2-yl)-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium Openeye Name: (1-benzylpiperidin-1-ium-4-yl)-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: (1-hydroxy-2-methylpropan-2-yl)-[1-(phenylmethyl)-4-piperidin-1-iumyl]ammonium IUPAC Name: (1-benzylpiperidin-1-ium-4-yl)-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: (1-benzylpiperidin-1-ium-4-yl)-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C16H28N2O+2 MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)[NH2+]C1CC[NH+](CC1)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(CO)[NH2+]C1CC[NH+](CC1)CC2=CC=CC=C2

InChI

InChI=1S/C16H26N2O/c1-16(2,13-19)17-15-8-10-18(11-9-15)12-14-6-4-3-5-7-14/h3-7,15,17,19H,8-13H2,1-2H3/p+2