[4-[(2-methoxy-2-oxidanylidene-ethyl)-methyl-amino]-2-methyl-phenyl]iminoazanium

Systemtic Name: [4-[(2-methoxy-2-oxidanylidene-ethyl)-methyl-amino]-2-methyl-phenyl]iminoazanium Openeye Name: [4-[(2-methoxy-2-oxo-ethyl)-methyl-amino]-2-methyl-phenyl]iminoammonium CAS Name: [4-[(2-methoxy-2-oxoethyl)-methylamino]-2-methylphenyl]iminoammonium IUPAC Name: [4-[(2-methoxy-2-oxoethyl)-methylamino]-2-methylphenyl]iminoazanium Traditional Name: [4-[(2-keto-2-methoxy-ethyl)-methyl-amino]-2-methyl-phenyl]iminoammonium Formula: C11H16N3O2+ MolecularWeight: 222.26364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)CC(=O)OC)N=[NH2+]

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)CC(=O)OC)N=[NH2+]

InChI

InChI=1S/C11H15N3O2/c1-8-6-9(4-5-10(8)13-12)14(2)7-11(15)16-3/h4-6,12H,7H2,1-3H3/p+1