[(1R)-2-[(3-chlorophenyl)carbamoylamino]-1-(4-dimethylaminophenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(3-chlorophenyl)carbamoylamino]-1-(4-dimethylaminophenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(3-chlorophenyl)carbamoylamino]-1-(4-dimethylaminophenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(3-chloroanilino)-oxomethyl]amino]-1-(4-dimethylaminophenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(3-chlorophenyl)carbamoylamino]-1-(4-dimethylaminophenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(3-chlorophenyl)carbamoylamino]-1-(4-dimethylaminophenyl)ethyl]-dimethyl-ammonium Formula: C19H26ClN4O+ MolecularWeight: 361.88894

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)NC1=CC(=CC=C1)Cl)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)NC1=CC(=CC=C1)Cl)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C19H25ClN4O/c1-23(2)17-10-8-14(9-11-17)18(24(3)4)13-21-19(25)22-16-7-5-6-15(20)12-16/h5-12,18H,13H2,1-4H3,(H2,21,22,25)/p+1/t18-/m0/s1