(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-ethyl-(phenylmethyl)azanium

Systemtic Name: (1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-ethyl-(phenylmethyl)azanium Openeye Name: (2-amino-1,1-dimethyl-2-oxo-ethyl)-benzyl-ethyl-ammonium CAS Name: (1-amino-2-methyl-1-oxopropan-2-yl)-ethyl-(phenylmethyl)ammonium IUPAC Name: (1-amino-2-methyl-1-oxopropan-2-yl)-benzyl-ethylazanium Traditional Name: (2-amino-2-keto-1,1-dimethyl-ethyl)-benzyl-ethyl-ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)C(C)(C)C(=O)N

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)C(C)(C)C(=O)N

InChI

InChI=1S/C13H20N2O/c1-4-15(13(2,3)12(14)16)10-11-8-6-5-7-9-11/h5-9H,4,10H2,1-3H3,(H2,14,16)/p+1