[4-(dimethylamino)-2-(3,7-dimethyloctoxy)phenyl]iminoazanium

Systemtic Name: [4-(dimethylamino)-2-(3,7-dimethyloctoxy)phenyl]iminoazanium Openeye Name: [4-(dimethylamino)-2-(3,7-dimethyloctoxy)phenyl]iminoammonium CAS Name: [4-(dimethylamino)-2-(3,7-dimethyloctoxy)phenyl]iminoammonium IUPAC Name: [4-(dimethylamino)-2-(3,7-dimethyloctoxy)phenyl]iminoazanium Traditional Name: [4-(dimethylamino)-2-(3,7-dimethyloctoxy)phenyl]iminoammonium Formula: C18H32N3O+ MolecularWeight: 306.46618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CCOC1=C(C=CC(=C1)N(C)C)N=[NH2+]

Isomeric SMILES

CC(C)CCCC(C)CCOC1=C(C=CC(=C1)N(C)C)N=[NH2+]

InChI

InChI=1S/C18H31N3O/c1-14(2)7-6-8-15(3)11-12-22-18-13-16(21(4)5)9-10-17(18)20-19/h9-10,13-15,19H,6-8,11-12H2,1-5H3/p+1