3-azanyl-4-cyclohexyl-N-[(4-methylphenyl)methyl]-2-oxidanyl-butanamide hydrochloride

Systemtic Name: 3-azanyl-4-cyclohexyl-N-[(4-methylphenyl)methyl]-2-oxidanyl-butanamide hydrochloride Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(p-tolylmethyl)butanamide hydrochloride CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[(4-methylphenyl)methyl]butanamide hydrochloride IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[(4-methylphenyl)methyl]butanamide hydrochloride Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(4-methylbenzyl)butyramide hydrochloride Formula: C18H29ClN2O2 MolecularWeight: 340.88806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C(CC2CCCCC2)N)O.Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C(CC2CCCCC2)N)O.Cl

InChI

InChI=1S/C18H28N2O2.ClH/c1-13-7-9-15(10-8-13)12-20-18(22)17(21)16(19)11-14-5-3-2-4-6-14;/h7-10,14,16-17,21H,2-6,11-12,19H2,1H3,(H,20,22);1H