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

Systemtic Name: [2-methyl-4-[methyl-[1-(4-methylphenoxy)propan-2-yl]amino]phenyl]iminoazanium Openeye Name: [2-methyl-4-[methyl-[1-methyl-2-(4-methylphenoxy)ethyl]amino]phenyl]iminoammonium CAS Name: [2-methyl-4-[methyl-[1-(4-methylphenoxy)propan-2-yl]amino]phenyl]iminoammonium IUPAC Name: [2-methyl-4-[methyl-[1-(4-methylphenoxy)propan-2-yl]amino]phenyl]iminoazanium Traditional Name: [2-methyl-4-[methyl-[1-methyl-2-(4-methylphenoxy)ethyl]amino]phenyl]iminoammonium Formula: C18H24N3O+ MolecularWeight: 298.40266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O/c1-13-5-8-17(9-6-13)22-12-15(3)21(4)16-7-10-18(20-19)14(2)11-16/h5-11,15,19H,12H2,1-4H3/p+1