[[methyl-(phenylmethyl)amino]-oxidanidyl-(1-phenylethyl)azaniumyl]methanoate

Systemtic Name: [[methyl-(phenylmethyl)amino]-oxidanidyl-(1-phenylethyl)azaniumyl]methanoate Openeye Name: [[benzyl(methyl)amino]-oxido-(1-phenylethyl)ammonio]formate CAS Name: [[methyl-(phenylmethyl)amino]-oxido-(1-phenylethyl)ammonio]formate IUPAC Name: [[benzyl(methyl)amino]-oxido-(1-phenylethyl)azaniumyl]formate Traditional Name: [[benzyl(methyl)amino]-oxido-(1-phenylethyl)ammonio]formate Formula: C17H19N2O3- MolecularWeight: 299.34436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[N+](C(=O)[O-])(N(C)CC2=CC=CC=C2)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)[N+](C(=O)[O-])(N(C)CC2=CC=CC=C2)[O-]

InChI

InChI=1S/C17H20N2O3/c1-14(16-11-7-4-8-12-16)19(22,17(20)21)18(2)13-15-9-5-3-6-10-15/h3-12,14H,13H2,1-2H3,(H,20,21)/p-1