(3R)-3-methyl-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine chloride

Systemtic Name: (3R)-3-methyl-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine chloride Openeye Name: (3R)-3-methyl-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine chloride CAS Name: (3R)-3-methyl-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine chloride IUPAC Name: (3R)-3-methyl-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine chloride Traditional Name: [(3R)-3-methyl-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl]amine chloride Formula: C7H15ClN2 MolecularWeight: 162.6604

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=[NH+]C1)N.[Cl-]

Isomeric SMILES

C[C@@H]1CCCC(=[NH+]C1)N.[Cl-]

InChI

InChI=1S/C7H14N2.ClH/c1-6-3-2-4-7(8)9-5-6;/h6H,2-5H2,1H3,(H2,8,9);1H/t6-;/m1./s1