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

Systemtic Name: dibutyl-[(1R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: dibutyl-[(1R)-2-(3-chloro-4-methoxy-anilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: dibutyl-[(1R)-2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: dibutyl-[(1R)-2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: dibutyl-[(1R)-2-(3-chloro-4-methoxy-anilino)-2-keto-1-phenyl-ethyl]ammonium Formula: C23H32ClN2O2+ MolecularWeight: 403.96538

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)C(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCCC[NH+](CCCC)[C@H](C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C23H31ClN2O2/c1-4-6-15-26(16-7-5-2)22(18-11-9-8-10-12-18)23(27)25-19-13-14-21(28-3)20(24)17-19/h8-14,17,22H,4-7,15-16H2,1-3H3,(H,25,27)/p+1/t22-/m1/s1