3-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-4-cyclohexyl-2-oxidanyl-butanamide hydrochloride

Systemtic Name: 3-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-4-cyclohexyl-2-oxidanyl-butanamide hydrochloride Openeye Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-4-cyclohexyl-2-hydroxy-butanamide hydrochloride CAS Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-4-cyclohexyl-2-hydroxybutanamide hydrochloride IUPAC Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-4-cyclohexyl-2-hydroxybutanamide hydrochloride Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N-piperonyl-butyramide hydrochloride Formula: C18H27ClN2O4 MolecularWeight: 370.87098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NCC2=CC3=C(C=C2)OCO3)O)N.Cl

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NCC2=CC3=C(C=C2)OCO3)O)N.Cl

InChI

InChI=1S/C18H26N2O4.ClH/c19-14(8-12-4-2-1-3-5-12)17(21)18(22)20-10-13-6-7-15-16(9-13)24-11-23-15;/h6-7,9,12,14,17,21H,1-5,8,10-11,19H2,(H,20,22);1H