[(1S)-2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-cyclopentyl-azanium

Systemtic Name: [(1S)-2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-cyclopentyl-azanium Openeye Name: [(1S)-2-(3-chloro-4-methyl-anilino)-2-oxo-1-phenyl-ethyl]-cyclopentyl-ammonium CAS Name: [(1S)-2-(3-chloro-4-methylanilino)-2-oxo-1-phenylethyl]-cyclopentylammonium IUPAC Name: [(1S)-2-(3-chloro-4-methylanilino)-2-oxo-1-phenylethyl]-cyclopentylazanium Traditional Name: [(1S)-2-(3-chloro-4-methyl-anilino)-2-keto-1-phenyl-ethyl]-cyclopentyl-ammonium Formula: C20H24ClN2O+ MolecularWeight: 343.87036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)[NH2+]C3CCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)[NH2+]C3CCCC3)Cl

InChI

InChI=1S/C20H23ClN2O/c1-14-11-12-17(13-18(14)21)23-20(24)19(15-7-3-2-4-8-15)22-16-9-5-6-10-16/h2-4,7-8,11-13,16,19,22H,5-6,9-10H2,1H3,(H,23,24)/p+1/t19-/m0/s1