N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-morpholin-4-yl-butanamide hydrate dihydrochloride

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-morpholin-4-yl-butanamide hydrate dihydrochloride Openeye Name: N-indan-1-yl-N-methyl-4-morpholino-butanamide hydrate dihydrochloride CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-(4-morpholinyl)butanamide hydrate dihydrochloride IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-morpholin-4-ylbutanamide hydrate dihydrochloride Traditional Name: N-indan-1-yl-N-methyl-4-morpholino-butyramide hydrate dihydrochloride Formula: C36H56Cl2N4O5 MolecularWeight: 695.75964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CCCN3CCOCC3.CN(C1CCC2=CC=CC=C12)C(=O)CCCN3CCOCC3.O.Cl.Cl

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)CCCN3CCOCC3.CN(C1CCC2=CC=CC=C12)C(=O)CCCN3CCOCC3.O.Cl.Cl

InChI

InChI=1S/2C18H26N2O2.2ClH.H2O/c2*1-19(17-9-8-15-5-2-3-6-16(15)17)18(21)7-4-10-20-11-13-22-14-12-20;;;/h2*2-3,5-6,17H,4,7-14H2,1H3;2*1H;1H2