(E)-(4-methyl-4-oxidanyl-pentan-2-ylidene)-(phenylmethyl)azanium

Systemtic Name: (E)-(4-methyl-4-oxidanyl-pentan-2-ylidene)-(phenylmethyl)azanium Openeye Name: (E)-benzyl-(3-hydroxy-1,3-dimethyl-butylidene)ammonium CAS Name: (E)-(4-hydroxy-4-methylpentan-2-ylidene)-(phenylmethyl)ammonium IUPAC Name: (E)-benzyl-(4-hydroxy-4-methylpentan-2-ylidene)azanium Traditional Name: (E)-benzyl-(3-hydroxy-1,3-dimethyl-butylidene)ammonium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]CC1=CC=CC=C1)CC(C)(C)O

Isomeric SMILES

C/C(=[NH+]\CC1=CC=CC=C1)/CC(C)(C)O

InChI

InChI=1S/C13H19NO/c1-11(9-13(2,3)15)14-10-12-7-5-4-6-8-12/h4-8,15H,9-10H2,1-3H3/p+1/b14-11+