(3-chlorophenyl)methyl-[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]azanium

Systemtic Name: (3-chlorophenyl)methyl-[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]azanium Openeye Name: [(1R)-2-(benzylamino)-1-methyl-2-oxo-ethyl]-[(3-chlorophenyl)methyl]ammonium CAS Name: (3-chlorophenyl)methyl-[(2R)-1-oxo-1-[(phenylmethyl)amino]propan-2-yl]ammonium IUPAC Name: [(2R)-1-(benzylamino)-1-oxopropan-2-yl]-[(3-chlorophenyl)methyl]azanium Traditional Name: [(1R)-2-(benzylamino)-2-keto-1-methyl-ethyl]-(3-chlorobenzyl)ammonium Formula: C17H20ClN2O+ MolecularWeight: 303.8065

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)[NH2+]CC2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)[NH2+]CC2=CC(=CC=C2)Cl

InChI

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