[(1R)-2-methyl-1-phenyl-propyl]-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]azanium

Systemtic Name: [(1R)-2-methyl-1-phenyl-propyl]-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]azanium Openeye Name: [(1R)-2-methyl-1-phenyl-propyl]-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]ammonium CAS Name: [(1R)-2-methyl-1-phenylpropyl]-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]ammonium IUPAC Name: [(1R)-2-methyl-1-phenylpropyl]-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]azanium Traditional Name: [2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl]-[(1R)-2-methyl-1-phenyl-propyl]ammonium Formula: C20H27N2O+ MolecularWeight: 311.44118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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