(1R,2S)-2-[[4-(diethylamino)-2-methyl-phenyl]carbamoyl]cyclohexane-1-carboxylic acid

Systemtic Name: (1R,2S)-2-[[4-(diethylamino)-2-methyl-phenyl]carbamoyl]cyclohexane-1-carboxylic acid Openeye Name: (1R,2S)-2-[[4-(diethylamino)-2-methyl-phenyl]carbamoyl]cyclohexanecarboxylic acid CAS Name: (1R,2S)-2-[[4-(diethylamino)-2-methylanilino]-oxomethyl]-1-cyclohexanecarboxylic acid IUPAC Name: (1R,2S)-2-[[4-(diethylamino)-2-methylphenyl]carbamoyl]cyclohexane-1-carboxylic acid Traditional Name: (1R,2S)-2-[[4-(diethylamino)-2-methyl-phenyl]carbamoyl]cyclohexanecarboxylic acid Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=O)C2CCCCC2C(=O)O)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)[C@H]2CCCC[C@H]2C(=O)O)C

InChI

InChI=1S/C19H28N2O3/c1-4-21(5-2)14-10-11-17(13(3)12-14)20-18(22)15-8-6-7-9-16(15)19(23)24/h10-12,15-16H,4-9H2,1-3H3,(H,20,22)(H,23,24)/t15-,16+/m0/s1