[2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [2-[(3-chlorophenyl)methylamino]-2-oxo-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [2-[(3-chlorophenyl)methylamino]-2-oxoethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [2-[(3-chlorophenyl)methylamino]-2-oxoethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [2-[(3-chlorobenzyl)amino]-2-keto-ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C17H20ClN2O+ MolecularWeight: 303.8065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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