[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(1R)-3-methyl-1-phenyl-butyl]azanium

Systemtic Name: [(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(1R)-3-methyl-1-phenyl-butyl]azanium Openeye Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl]-[(1R)-3-methyl-1-phenyl-butyl]ammonium CAS Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-[(1R)-3-methyl-1-phenylbutyl]ammonium IUPAC Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-[(1R)-3-methyl-1-phenylbutyl]azanium Traditional Name: [(1R)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl]-[(1R)-3-methyl-1-phenyl-butyl]ammonium Formula: C22H29N2O+ MolecularWeight: 337.47846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)[NH2+]C(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CC(C)C[C@H](C1=CC=CC=C1)[NH2+][C@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C22H28N2O/c1-16(2)15-20(17-9-5-3-6-10-17)24-21(18-11-7-4-8-12-18)22(25)23-19-13-14-19/h3-12,16,19-21,24H,13-15H2,1-2H3,(H,23,25)/p+1/t20-,21-/m1/s1