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

Systemtic Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]azanium Openeye Name: [2-(benzylamino)-2-oxo-ethyl]-[(1R)-1-(4-chlorophenyl)ethyl]ammonium CAS Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-oxo-2-[(phenylmethyl)amino]ethyl]ammonium IUPAC Name: [2-(benzylamino)-2-oxoethyl]-[(1R)-1-(4-chlorophenyl)ethyl]azanium Traditional Name: [2-(benzylamino)-2-keto-ethyl]-[(1R)-1-(4-chlorophenyl)ethyl]ammonium Formula: C17H20ClN2O+ MolecularWeight: 303.8065

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)[NH2+]CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)[NH2+]CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H19ClN2O/c1-13(15-7-9-16(18)10-8-15)19-12-17(21)20-11-14-5-3-2-4-6-14/h2-10,13,19H,11-12H2,1H3,(H,20,21)/p+1/t13-/m1/s1