N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl)-2-methoxy-benzamide dihydrochloride

Systemtic Name: N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl)-2-methoxy-benzamide dihydrochloride Openeye Name: N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl)-2-methoxy-benzamide dihydrochloride CAS Name: N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl)-2-methoxybenzamide dihydrochloride IUPAC Name: N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl)-2-methoxybenzamide dihydrochloride Traditional Name: 2-methoxy-N-(pyrrolizidin-1-ylmethyl)benzamide dihydrochloride Formula: C16H24Cl2N2O2 MolecularWeight: 347.27996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2CCN3C2CCC3.Cl.Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2CCN3C2CCC3.Cl.Cl

InChI

InChI=1S/C16H22N2O2.2ClH/c1-20-15-7-3-2-5-13(15)16(19)17-11-12-8-10-18-9-4-6-14(12)18;;/h2-3,5,7,12,14H,4,6,8-11H2,1H3,(H,17,19);2*1H