6-[[4-[[(3S)-pyrrolidin-3-yl]amino]pyrrolidin-3-yl]methyl]pyridin-2-amine tetrahydrochloride

Systemtic Name: 6-[[4-[[(3S)-pyrrolidin-3-yl]amino]pyrrolidin-3-yl]methyl]pyridin-2-amine tetrahydrochloride Openeye Name: 6-[[4-[[(3S)-pyrrolidin-3-yl]amino]pyrrolidin-3-yl]methyl]pyridin-2-amine tetrahydrochloride CAS Name: 6-[[4-[[(3S)-3-pyrrolidinyl]amino]-3-pyrrolidinyl]methyl]-2-pyridinamine tetrahydrochloride IUPAC Name: 6-[[4-[[(3S)-pyrrolidin-3-yl]amino]pyrrolidin-3-yl]methyl]pyridin-2-amine tetrahydrochloride Traditional Name: [4-[(6-amino-2-pyridyl)methyl]pyrrolidin-3-yl]-[(3S)-pyrrolidin-3-yl]amine tetrahydrochloride Formula: C14H27Cl4N5 MolecularWeight: 407.20968

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1NC2CNCC2CC3=NC(=CC=C3)N.Cl.Cl.Cl.Cl

Isomeric SMILES

C1CNC[C@H]1NC2CNCC2CC3=NC(=CC=C3)N.Cl.Cl.Cl.Cl

InChI

InChI=1S/C14H23N5.4ClH/c15-14-3-1-2-11(19-14)6-10-7-17-9-13(10)18-12-4-5-16-8-12;;;;/h1-3,10,12-13,16-18H,4-9H2,(H2,15,19);4*1H/t10?,12-,13?;;;;/m0..../s1