[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-[(1R)-3-methyl-1-phenyl-butyl]azanium

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-[(1R)-3-methyl-1-phenyl-butyl]azanium Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl]-[(1R)-3-methyl-1-phenyl-butyl]ammonium CAS Name: [(2R)-1-amino-1-oxopropan-2-yl]-[(1R)-3-methyl-1-phenylbutyl]ammonium IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl]-[(1R)-3-methyl-1-phenylbutyl]azanium Traditional Name: [(1R)-2-amino-2-keto-1-methyl-ethyl]-[(1R)-3-methyl-1-phenyl-butyl]ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)[NH2+]C(C)C(=O)N

Isomeric SMILES

C[C@H](C(=O)N)[NH2+][C@H](CC(C)C)C1=CC=CC=C1

InChI

InChI=1S/C14H22N2O/c1-10(2)9-13(16-11(3)14(15)17)12-7-5-4-6-8-12/h4-8,10-11,13,16H,9H2,1-3H3,(H2,15,17)/p+1/t11-,13-/m1/s1