[3-[(4-nitrophenyl)methylamino]pyrrolidin-1-yl]-pyrrolidin-2-yl-methanone dihydrochloride

Systemtic Name: [3-[(4-nitrophenyl)methylamino]pyrrolidin-1-yl]-pyrrolidin-2-yl-methanone dihydrochloride Openeye Name: [3-[(4-nitrophenyl)methylamino]pyrrolidin-1-yl]-pyrrolidin-2-yl-methanone dihydrochloride CAS Name: [3-[(4-nitrophenyl)methylamino]-1-pyrrolidinyl]-(2-pyrrolidinyl)methanone dihydrochloride IUPAC Name: [3-[(4-nitrophenyl)methylamino]pyrrolidin-1-yl]-pyrrolidin-2-ylmethanone dihydrochloride Traditional Name: [3-[(4-nitrobenzyl)amino]pyrrolidino]-pyrrolidin-2-yl-methanone dihydrochloride Formula: C16H24Cl2N4O3 MolecularWeight: 391.29276

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)N2CCC(C2)NCC3=CC=C(C=C3)[N+](=O)[O-].Cl.Cl

Isomeric SMILES

C1CC(NC1)C(=O)N2CCC(C2)NCC3=CC=C(C=C3)[N+](=O)[O-].Cl.Cl

InChI

InChI=1S/C16H22N4O3.2ClH/c21-16(15-2-1-8-17-15)19-9-7-13(11-19)18-10-12-3-5-14(6-4-12)20(22)23;;/h3-6,13,15,17-18H,1-2,7-11H2;2*1H