2-(2-chloroethyl)-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-6-amine

Systemtic Name: 2-(2-chloroethyl)-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-6-amine Openeye Name: 2-(2-chloroethyl)-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-6-amine CAS Name: 2-(2-chloroethyl)-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-6-amine IUPAC Name: 2-(2-chloroethyl)-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-6-amine Traditional Name: [2-(2-chloroethyl)-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-6-yl]amine Formula: C12H18ClN2+ MolecularWeight: 225.73772

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC2=C(C1)C=CC(=C2)N)CCCl

Isomeric SMILES

C[N+]1(CCC2=C(C1)C=CC(=C2)N)CCCl

InChI

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