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

Systemtic Name: [2-methyl-4-[methyl(1-phenoxypropan-2-yl)amino]phenyl]iminoazanium Openeye Name: [2-methyl-4-[methyl-(1-methyl-2-phenoxy-ethyl)amino]phenyl]iminoammonium CAS Name: [2-methyl-4-[methyl(1-phenoxypropan-2-yl)amino]phenyl]iminoammonium IUPAC Name: [2-methyl-4-[methyl(1-phenoxypropan-2-yl)amino]phenyl]iminoazanium Traditional Name: [2-methyl-4-[methyl-(1-methyl-2-phenoxy-ethyl)amino]phenyl]iminoammonium Formula: C17H22N3O+ MolecularWeight: 284.37608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O/c1-13-11-15(9-10-17(13)19-18)20(3)14(2)12-21-16-7-5-4-6-8-16/h4-11,14,18H,12H2,1-3H3/p+1