3-azanyl-4-cyclohexyl-2-oxidanyl-N-(3-phenylpropyl)butanamide hydrochloride

Systemtic Name: 3-azanyl-4-cyclohexyl-2-oxidanyl-N-(3-phenylpropyl)butanamide hydrochloride Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(3-phenylpropyl)butanamide hydrochloride CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(3-phenylpropyl)butanamide hydrochloride IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(3-phenylpropyl)butanamide hydrochloride Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(3-phenylpropyl)butyramide hydrochloride Formula: C19H31ClN2O2 MolecularWeight: 354.91464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NCCCC2=CC=CC=C2)O)N.Cl

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NCCCC2=CC=CC=C2)O)N.Cl

InChI

InChI=1S/C19H30N2O2.ClH/c20-17(14-16-10-5-2-6-11-16)18(22)19(23)21-13-7-12-15-8-3-1-4-9-15;/h1,3-4,8-9,16-18,22H,2,5-7,10-14,20H2,(H,21,23);1H