[(E)-2-(4-butoxyphenyl)-5-methyl-hex-1-enyl]-oxidanidyl-(3-oxidanylbutan-2-ylimino)azanium

Systemtic Name: [(E)-2-(4-butoxyphenyl)-5-methyl-hex-1-enyl]-oxidanidyl-(3-oxidanylbutan-2-ylimino)azanium Openeye Name: [(E)-2-(4-butoxyphenyl)-5-methyl-hex-1-enyl]-(2-hydroxy-1-methyl-propyl)imino-oxido-ammonium CAS Name: [(E)-2-(4-butoxyphenyl)-5-methylhex-1-enyl]-(3-hydroxybutan-2-ylimino)-oxidoammonium IUPAC Name: [(E)-2-(4-butoxyphenyl)-5-methylhex-1-enyl]-(3-hydroxybutan-2-ylimino)-oxidoazanium Traditional Name: [(E)-2-(4-butoxyphenyl)-5-methyl-hex-1-enyl]-(2-hydroxy-1-methyl-propyl)imino-oxido-ammonium Formula: C21H34N2O3 MolecularWeight: 362.50626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=C[N+](=NC(C)C(C)O)[O-])CCC(C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C(=C/[N+](=NC(C)C(C)O)[O-])/CCC(C)C

InChI

InChI=1S/C21H34N2O3/c1-6-7-14-26-21-12-10-19(11-13-21)20(9-8-16(2)3)15-23(25)22-17(4)18(5)24/h10-13,15-18,24H,6-9,14H2,1-5H3/b20-15+,23-22?