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

Systemtic Name: 6-prop-2-enyl-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine chloride Openeye Name: 6-allyl-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine chloride CAS Name: 6-prop-2-enyl-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine chloride IUPAC Name: 6-prop-2-enyl-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine chloride Traditional Name: (6-allyl-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)amine chloride Formula: C9H17ClN2 MolecularWeight: 188.69768

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCCC[NH+]=C1N.[Cl-]

Isomeric SMILES

C=CCC1CCCC[NH+]=C1N.[Cl-]

InChI

InChI=1S/C9H16N2.ClH/c1-2-5-8-6-3-4-7-11-9(8)10;/h2,8H,1,3-7H2,(H2,10,11);1H