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

Systemtic Name: [(1R)-2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(3-ethoxypropyl)azanium Openeye Name: [(1R)-2-(3-chloro-4-methyl-anilino)-2-oxo-1-phenyl-ethyl]-(3-ethoxypropyl)ammonium CAS Name: [(1R)-2-(3-chloro-4-methylanilino)-2-oxo-1-phenylethyl]-(3-ethoxypropyl)ammonium IUPAC Name: [(1R)-2-(3-chloro-4-methylanilino)-2-oxo-1-phenylethyl]-(3-ethoxypropyl)azanium Traditional Name: [(1R)-2-(3-chloro-4-methyl-anilino)-2-keto-1-phenyl-ethyl]-(3-ethoxypropyl)ammonium Formula: C20H26ClN2O2+ MolecularWeight: 361.88564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCC[NH2+]C(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCOCCC[NH2+][C@H](C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C20H25ClN2O2/c1-3-25-13-7-12-22-19(16-8-5-4-6-9-16)20(24)23-17-11-10-15(2)18(21)14-17/h4-6,8-11,14,19,22H,3,7,12-13H2,1-2H3,(H,23,24)/p+1/t19-/m1/s1