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

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-14(16-9-5-3-6-10-16)19-13-18(21)20-15(2)17-11-7-4-8-12-17/h3-12,14-15,19H,13H2,1-2H3,(H,20,21)/p+1/t14-,15-/m1/s1