[(2R)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-ethyl-(phenylmethyl)azanium

Systemtic Name: [(2R)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[(1R)-1-carbamoyl-2-methyl-propyl]-ethyl-ammonium CAS Name: [(2R)-1-amino-3-methyl-1-oxobutan-2-yl]-ethyl-(phenylmethyl)ammonium IUPAC Name: [(2R)-1-amino-3-methyl-1-oxobutan-2-yl]-benzyl-ethylazanium Traditional Name: benzyl-[(1R)-1-carbamoyl-2-methyl-propyl]-ethyl-ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-4-16(13(11(2)3)14(15)17)10-12-8-6-5-7-9-12/h5-9,11,13H,4,10H2,1-3H3,(H2,15,17)/p+1/t13-/m1/s1