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

Systemtic Name: [2-hexoxy-4-[methanoyl(3-methylbutan-2-yl)amino]phenyl]iminoazanium Openeye Name: [4-[1,2-dimethylpropyl(formyl)amino]-2-hexoxy-phenyl]iminoammonium CAS Name: [4-[formyl(3-methylbutan-2-yl)amino]-2-hexoxyphenyl]iminoammonium IUPAC Name: [4-[formyl(3-methylbutan-2-yl)amino]-2-hexoxyphenyl]iminoazanium Traditional Name: [4-[1,2-dimethylpropyl(formyl)amino]-2-hexoxy-phenyl]iminoammonium Formula: C18H30N3O2+ MolecularWeight: 320.4497

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O2/c1-5-6-7-8-11-23-18-12-16(9-10-17(18)20-19)21(13-22)15(4)14(2)3/h9-10,12-15,19H,5-8,11H2,1-4H3/p+1