N-(1-methylpiperidin-4-yl)-1H-benzimidazol-2-amine trihydrate

Systemtic Name: N-(1-methylpiperidin-4-yl)-1H-benzimidazol-2-amine trihydrate Openeye Name: N-(1-methyl-4-piperidyl)-1H-benzimidazol-2-amine trihydrate CAS Name: N-(1-methyl-4-piperidinyl)-1H-benzimidazol-2-amine trihydrate IUPAC Name: N-(1-methylpiperidin-4-yl)-1H-benzimidazol-2-amine trihydrate Traditional Name: 1H-benzimidazol-2-yl-(1-methyl-4-piperidyl)amine trihydrate Formula: C13H24N4O3 MolecularWeight: 284.35466

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC2=NC3=CC=CC=C3N2.O.O.O

Isomeric SMILES

CN1CCC(CC1)NC2=NC3=CC=CC=C3N2.O.O.O

InChI

InChI=1S/C13H18N4.3H2O/c1-17-8-6-10(7-9-17)14-13-15-11-4-2-3-5-12(11)16-13;;;/h2-5,10H,6-9H2,1H3,(H2,14,15,16);3*1H2