[(2R)-1-[(4-chlorophenyl)carbamoylamino]-4-methyl-pentan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-1-[(4-chlorophenyl)carbamoylamino]-4-methyl-pentan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-[[(4-chlorophenyl)carbamoylamino]methyl]-3-methyl-butyl]-dimethyl-ammonium CAS Name: [(2R)-1-[[(4-chloroanilino)-oxomethyl]amino]-4-methylpentan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1-[(4-chlorophenyl)carbamoylamino]-4-methylpentan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-[[(4-chlorophenyl)carbamoylamino]methyl]-3-methyl-butyl]-dimethyl-ammonium Formula: C15H25ClN3O+ MolecularWeight: 298.8315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24ClN3O/c1-11(2)9-14(19(3)4)10-17-15(20)18-13-7-5-12(16)6-8-13/h5-8,11,14H,9-10H2,1-4H3,(H2,17,18,20)/p+1/t14-/m1/s1