2-butyl-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine chloride

Systemtic Name: 2-butyl-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine chloride Openeye Name: 2-butyl-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine chloride CAS Name: 2-butyl-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine chloride IUPAC Name: 2-butyl-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine chloride Traditional Name: (2-butyl-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)amine chloride Formula: C10H21ClN2 MolecularWeight: 204.74014

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCCCC(=[NH+]1)N.[Cl-]

Isomeric SMILES

CCCCC1CCCCC(=[NH+]1)N.[Cl-]

InChI

InChI=1S/C10H20N2.ClH/c1-2-3-6-9-7-4-5-8-10(11)12-9;/h9H,2-8H2,1H3,(H2,11,12);1H