[4-[(2-methoxy-2-oxidanylidene-ethyl)-(1-phenoxypropan-2-yl)amino]-2-methyl-phenyl]iminoazanium

Systemtic Name: [4-[(2-methoxy-2-oxidanylidene-ethyl)-(1-phenoxypropan-2-yl)amino]-2-methyl-phenyl]iminoazanium Openeye Name: [4-[(2-methoxy-2-oxo-ethyl)-(1-methyl-2-phenoxy-ethyl)amino]-2-methyl-phenyl]iminoammonium CAS Name: [4-[(2-methoxy-2-oxoethyl)-(1-phenoxypropan-2-yl)amino]-2-methylphenyl]iminoammonium IUPAC Name: [4-[(2-methoxy-2-oxoethyl)-(1-phenoxypropan-2-yl)amino]-2-methylphenyl]iminoazanium Traditional Name: [4-[(2-keto-2-methoxy-ethyl)-(1-methyl-2-phenoxy-ethyl)amino]-2-methyl-phenyl]iminoammonium Formula: C19H24N3O3+ MolecularWeight: 342.41216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CC(=O)OC)C(C)COC2=CC=CC=C2)N=[NH2+]

Isomeric SMILES

CC1=C(C=CC(=C1)N(CC(=O)OC)C(C)COC2=CC=CC=C2)N=[NH2+]

InChI

InChI=1S/C19H23N3O3/c1-14-11-16(9-10-18(14)21-20)22(12-19(23)24-3)15(2)13-25-17-7-5-4-6-8-17/h4-11,15,20H,12-13H2,1-3H3/p+1