3-azanyl-N-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]propanamide dihydrochloride

Systemtic Name: 3-azanyl-N-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]propanamide dihydrochloride Openeye Name: 3-amino-N-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]propanamide dihydrochloride CAS Name: 3-amino-N-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]propanamide dihydrochloride IUPAC Name: 3-amino-N-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]propanamide dihydrochloride Traditional Name: 3-amino-N-[3-[3-(pyrrolidinomethyl)phenoxy]propyl]propionamide dihydrochloride Formula: C17H29Cl2N3O2 MolecularWeight: 378.33706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=CC=C2)OCCCNC(=O)CCN.Cl.Cl

Isomeric SMILES

C1CCN(C1)CC2=CC(=CC=C2)OCCCNC(=O)CCN.Cl.Cl

InChI

InChI=1S/C17H27N3O2.2ClH/c18-8-7-17(21)19-9-4-12-22-16-6-3-5-15(13-16)14-20-10-1-2-11-20;;/h3,5-6,13H,1-2,4,7-12,14,18H2,(H,19,21);2*1H