1-[(3-methylpyridin-2-yl)methyl]-1,4-diazepane dihydrochloride

Systemtic Name: 1-[(3-methylpyridin-2-yl)methyl]-1,4-diazepane dihydrochloride Openeye Name: 1-[(3-methyl-2-pyridyl)methyl]-1,4-diazepane dihydrochloride CAS Name: 1-[(3-methyl-2-pyridinyl)methyl]-1,4-diazepane dihydrochloride IUPAC Name: 1-[(3-methylpyridin-2-yl)methyl]-1,4-diazepane dihydrochloride Traditional Name: 1-[(3-methyl-2-pyridyl)methyl]-1,4-diazepane dihydrochloride Formula: C12H21Cl2N3 MolecularWeight: 278.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CN2CCCNCC2.Cl.Cl

Isomeric SMILES

CC1=C(N=CC=C1)CN2CCCNCC2.Cl.Cl

InChI

InChI=1S/C12H19N3.2ClH/c1-11-4-2-6-14-12(11)10-15-8-3-5-13-7-9-15;;/h2,4,6,13H,3,5,7-10H2,1H3;2*1H