[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[benzyl(methyl)amino]-2-oxo-ethyl]ammonium CAS Name: [2-[methyl-(phenylmethyl)amino]-2-oxoethyl]ammonium IUPAC Name: [2-[benzyl(methyl)amino]-2-oxoethyl]azanium Traditional Name: [2-[benzyl(methyl)amino]-2-keto-ethyl]ammonium Formula: C10H15N2O+ MolecularWeight: 179.2389

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C[NH3+]

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C[NH3+]

InChI

InChI=1S/C10H14N2O/c1-12(10(13)7-11)8-9-5-3-2-4-6-9/h2-6H,7-8,11H2,1H3/p+1