[1-(1-ethoxy-1-oxidanylidene-5-phenyl-pentan-2-yl)imidazol-4-yl]-oxidanylidene-azanium

Systemtic Name: [1-(1-ethoxy-1-oxidanylidene-5-phenyl-pentan-2-yl)imidazol-4-yl]-oxidanylidene-azanium Openeye Name: [1-(1-ethoxycarbonyl-4-phenyl-butyl)imidazol-4-yl]-oxo-ammonium CAS Name: [1-(1-ethoxy-1-oxo-5-phenylpentan-2-yl)-4-imidazolyl]-oxoammonium IUPAC Name: [1-(1-ethoxy-1-oxo-5-phenylpentan-2-yl)imidazol-4-yl]-oxoazanium Traditional Name: [1-(1-carbethoxy-4-phenyl-butyl)imidazol-4-yl]-keto-ammonium Formula: C16H20N3O3+ MolecularWeight: 302.3483

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCCC1=CC=CC=C1)N2C=C(N=C2)[NH+]=O

Isomeric SMILES

CCOC(=O)C(CCCC1=CC=CC=C1)N2C=C(N=C2)[NH+]=O

InChI

InChI=1S/C16H19N3O3/c1-2-22-16(20)14(19-11-15(18-21)17-12-19)10-6-9-13-7-4-3-5-8-13/h3-5,7-8,11-12,14H,2,6,9-10H2,1H3/p+1