[(1S)-3-[(3-chloranyl-4-methyl-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]azanium

Systemtic Name: [(1S)-3-[(3-chloranyl-4-methyl-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]azanium Openeye Name: [(1S)-3-(3-chloro-4-methyl-anilino)-3-oxo-1-phenyl-propyl]ammonium CAS Name: [(1S)-3-(3-chloro-4-methylanilino)-3-oxo-1-phenylpropyl]ammonium IUPAC Name: [(1S)-3-(3-chloro-4-methylanilino)-3-oxo-1-phenylpropyl]azanium Traditional Name: [(1S)-3-(3-chloro-4-methyl-anilino)-3-keto-1-phenyl-propyl]ammonium Formula: C16H18ClN2O+ MolecularWeight: 289.77992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(C2=CC=CC=C2)[NH3+])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[C@@H](C2=CC=CC=C2)[NH3+])Cl

InChI

InChI=1S/C16H17ClN2O/c1-11-7-8-13(9-14(11)17)19-16(20)10-15(18)12-5-3-2-4-6-12/h2-9,15H,10,18H2,1H3,(H,19,20)/p+1/t15-/m0/s1