4-[(3Z,5Z,7Z)-1,2-dihydroazocin-2-yl]butanamide hydrochloride

Systemtic Name: 4-[(3Z,5Z,7Z)-1,2-dihydroazocin-2-yl]butanamide hydrochloride Openeye Name: 4-[(3Z,5Z,7Z)-1,2-dihydroazocin-2-yl]butanamide hydrochloride CAS Name: 4-[(3Z,5Z,7Z)-1,2-dihydroazocin-2-yl]butanamide hydrochloride IUPAC Name: 4-[(3Z,5Z,7Z)-1,2-dihydroazocin-2-yl]butanamide hydrochloride Traditional Name: 4-[(3Z,5Z,7Z)-1,2-dihydroazocin-2-yl]butyramide hydrochloride Formula: C11H17ClN2O MolecularWeight: 228.71848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CNC(C=C1)CCCC(=O)N.Cl

Isomeric SMILES

C\1=C\C=C/NC(\C=C1)CCCC(=O)N.Cl

InChI

InChI=1S/C11H16N2O.ClH/c12-11(14)8-5-7-10-6-3-1-2-4-9-13-10;/h1-4,6,9-10,13H,5,7-8H2,(H2,12,14);1H/b2-1-,6-3-,9-4-;