2-(2-chloroethyl)-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-7-amine chloride

Systemtic Name: 2-(2-chloroethyl)-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-7-amine chloride Openeye Name: 2-(2-chloroethyl)-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-7-amine chloride CAS Name: 2-(2-chloroethyl)-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-7-amine chloride IUPAC Name: 2-(2-chloroethyl)-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-7-amine chloride Traditional Name: [2-(2-chloroethyl)-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-7-yl]amine chloride Formula: C12H18Cl2N2 MolecularWeight: 261.19072

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC2=C(C1)C=C(C=C2)N)CCCl.[Cl-]

Isomeric SMILES

C[N+]1(CCC2=C(C1)C=C(C=C2)N)CCCl.[Cl-]

InChI

InChI=1S/C12H18ClN2.ClH/c1-15(7-5-13)6-4-10-2-3-12(14)8-11(10)9-15;/h2-3,8H,4-7,9,14H2,1H3;1H/q+1;/p-1