[(2R)-1-(4-chlorophenyl)-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2R)-1-(4-chlorophenyl)-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-(4-chlorobenzoyl)propyl]ammonium CAS Name: [(2R)-1-(4-chlorophenyl)-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-1-(4-chlorophenyl)-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-1-(4-chlorobenzoyl)propyl]ammonium Formula: C10H13ClNO+ MolecularWeight: 198.66932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=C(C=C1)Cl)[NH3+]

Isomeric SMILES

CC[C@H](C(=O)C1=CC=C(C=C1)Cl)[NH3+]

InChI

InChI=1S/C10H12ClNO/c1-2-9(12)10(13)7-3-5-8(11)6-4-7/h3-6,9H,2,12H2,1H3/p+1/t9-/m1/s1