[4-[1-methoxypropan-2-yl(methyl)amino]-2-methyl-phenyl]iminoazanium

Systemtic Name: [4-[1-methoxypropan-2-yl(methyl)amino]-2-methyl-phenyl]iminoazanium Openeye Name: [4-[(2-methoxy-1-methyl-ethyl)-methyl-amino]-2-methyl-phenyl]iminoammonium CAS Name: [4-[1-methoxypropan-2-yl(methyl)amino]-2-methylphenyl]iminoammonium IUPAC Name: [4-[1-methoxypropan-2-yl(methyl)amino]-2-methylphenyl]iminoazanium Traditional Name: [4-[(2-methoxy-1-methyl-ethyl)-methyl-amino]-2-methyl-phenyl]iminoammonium Formula: C12H20N3O+ MolecularWeight: 222.3067

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O/c1-9-7-11(5-6-12(9)14-13)15(3)10(2)8-16-4/h5-7,10,13H,8H2,1-4H3/p+1