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

Systemtic Name: [(1R)-3-methyl-1-phenyl-butyl]-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]azanium Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl]-[(1R)-3-methyl-1-phenyl-butyl]ammonium CAS Name: [(2R)-1-anilino-1-oxopropan-2-yl]-[(1R)-3-methyl-1-phenylbutyl]ammonium IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl]-[(1R)-3-methyl-1-phenylbutyl]azanium Traditional Name: [(1R)-2-anilino-2-keto-1-methyl-ethyl]-[(1R)-3-methyl-1-phenyl-butyl]ammonium Formula: C20H27N2O+ MolecularWeight: 311.44118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)[NH2+]C(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)[NH2+][C@H](CC(C)C)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O/c1-15(2)14-19(17-10-6-4-7-11-17)21-16(3)20(23)22-18-12-8-5-9-13-18/h4-13,15-16,19,21H,14H2,1-3H3,(H,22,23)/p+1/t16-,19-/m1/s1