(2S,3S)-N-[2-(aminomethyl)pyridin-3-yl]-2-azanyl-3-methyl-pentanamide dihydrochloride

Systemtic Name: (2S,3S)-N-[2-(aminomethyl)pyridin-3-yl]-2-azanyl-3-methyl-pentanamide dihydrochloride Openeye Name: (2S,3S)-2-amino-N-[2-(aminomethyl)-3-pyridyl]-3-methyl-pentanamide dihydrochloride CAS Name: (2S,3S)-2-amino-N-[2-(aminomethyl)-3-pyridinyl]-3-methylpentanamide dihydrochloride IUPAC Name: (2S,3S)-2-amino-N-[2-(aminomethyl)pyridin-3-yl]-3-methylpentanamide dihydrochloride Traditional Name: (2S,3S)-2-amino-N-[2-(aminomethyl)-3-pyridyl]-3-methyl-valeramide dihydrochloride Formula: C12H22Cl2N4O MolecularWeight: 309.23528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=C(N=CC=C1)CN)N.Cl.Cl

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=C(N=CC=C1)CN)N.Cl.Cl

InChI

InChI=1S/C12H20N4O.2ClH/c1-3-8(2)11(14)12(17)16-9-5-4-6-15-10(9)7-13;;/h4-6,8,11H,3,7,13-14H2,1-2H3,(H,16,17);2*1H/t8-,11-;;/m0../s1