azanyl-methyl-[(E)-3-methylbutan-2-ylideneamino]-(4-methylphenyl)carbonyl-azanium

Systemtic Name: azanyl-methyl-[(E)-3-methylbutan-2-ylideneamino]-(4-methylphenyl)carbonyl-azanium Openeye Name: amino-[(E)-1,2-dimethylpropylideneamino]-methyl-(4-methylbenzoyl)ammonium CAS Name: amino-methyl-[(E)-3-methylbutan-2-ylideneamino]-[(4-methylphenyl)-oxomethyl]ammonium IUPAC Name: amino-methyl-(4-methylbenzoyl)-[(E)-3-methylbutan-2-ylideneamino]azanium Traditional Name: amino-[(E)-1,2-dimethylpropylideneamino]-methyl-p-toluoyl-ammonium Formula: C14H22N3O+ MolecularWeight: 248.34398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N3O/c1-10(2)12(4)16-17(5,15)14(18)13-8-6-11(3)7-9-13/h6-10H,15H2,1-5H3/q+1/b16-12+