[(1R)-1-(4-chlorophenyl)ethyl]-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]azanium

Systemtic Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]azanium Openeye Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]ammonium CAS Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]ammonium IUPAC Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]azanium Traditional Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl]ammonium Formula: C18H22ClN2O+ MolecularWeight: 317.83308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O/c1-13(16-8-10-17(19)11-9-16)20-12-18(22)21-14(2)15-6-4-3-5-7-15/h3-11,13-14,20H,12H2,1-2H3,(H,21,22)/p+1/t13-,14-/m1/s1