1,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-3-ylmethanol

Systemtic Name: 1,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-3-ylmethanol Openeye Name: 1,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-3-ylmethanol CAS Name: 1,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-3-ylmethanol IUPAC Name: 1,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-3-ylmethanol Traditional Name: 1,5,6,7,8,9-hexahydroimidaz[1,2-a]azepin-4-ium-3-ylmethanol Formula: C9H15N2O+ MolecularWeight: 167.2282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=[N+](CC1)C(=CN2)CO

Isomeric SMILES

C1CCC2=[N+](CC1)C(=CN2)CO

InChI

InChI=1S/C9H14N2O/c12-7-8-6-10-9-4-2-1-3-5-11(8)9/h6,12H,1-5,7H2/p+1