[(2R)-2-[(4-chlorophenyl)carbamoylamino]-4-methyl-pentyl]-dimethyl-azanium

Systemtic Name: [(2R)-2-[(4-chlorophenyl)carbamoylamino]-4-methyl-pentyl]-dimethyl-azanium Openeye Name: [(2R)-2-[(4-chlorophenyl)carbamoylamino]-4-methyl-pentyl]-dimethyl-ammonium CAS Name: [(2R)-2-[[(4-chloroanilino)-oxomethyl]amino]-4-methylpentyl]-dimethylammonium IUPAC Name: [(2R)-2-[(4-chlorophenyl)carbamoylamino]-4-methylpentyl]-dimethylazanium Traditional Name: [(2R)-2-[(4-chlorophenyl)carbamoylamino]-4-methyl-pentyl]-dimethyl-ammonium Formula: C15H25ClN3O+ MolecularWeight: 298.8315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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