[2-hexoxy-4-[methyl(3-methylbutan-2-yl)amino]phenyl]iminoazanium

Systemtic Name: [2-hexoxy-4-[methyl(3-methylbutan-2-yl)amino]phenyl]iminoazanium Openeye Name: [4-[1,2-dimethylpropyl(methyl)amino]-2-hexoxy-phenyl]iminoammonium CAS Name: [2-hexoxy-4-[methyl(3-methylbutan-2-yl)amino]phenyl]iminoammonium IUPAC Name: [2-hexoxy-4-[methyl(3-methylbutan-2-yl)amino]phenyl]iminoazanium Traditional Name: [4-[1,2-dimethylpropyl(methyl)amino]-2-hexoxy-phenyl]iminoammonium Formula: C18H32N3O+ MolecularWeight: 306.46618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=CC(=C1)N(C)C(C)C(C)C)N=[NH2+]

Isomeric SMILES

CCCCCCOC1=C(C=CC(=C1)N(C)C(C)C(C)C)N=[NH2+]

InChI

InChI=1S/C18H31N3O/c1-6-7-8-9-12-22-18-13-16(10-11-17(18)20-19)21(5)15(4)14(2)3/h10-11,13-15,19H,6-9,12H2,1-5H3/p+1