[(1S)-1-[4-[(3-chlorophenyl)carbamoyl]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-[(3-chlorophenyl)carbamoyl]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[(3-chlorophenyl)carbamoyl]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[(3-chloroanilino)-oxomethyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[(3-chlorophenyl)carbamoyl]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[(3-chlorophenyl)carbamoyl]phenyl]ethyl]ammonium Formula: C15H16ClN2O+ MolecularWeight: 275.75334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)Cl)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)Cl)[NH3+]

InChI

InChI=1S/C15H15ClN2O/c1-10(17)11-5-7-12(8-6-11)15(19)18-14-4-2-3-13(16)9-14/h2-10H,17H2,1H3,(H,18,19)/p+1/t10-/m0/s1