1-methylspiro[2,3-dihydro-1H-isoquinolin-2-ium-4,1'-cyclopentane] chloride

Systemtic Name: 1-methylspiro[2,3-dihydro-1H-isoquinolin-2-ium-4,1'-cyclopentane] chloride Openeye Name: 1-methylspiro[2,3-dihydro-1H-isoquinolin-2-ium-4,1'-cyclopentane] chloride CAS Name: 1-methylspiro[2,3-dihydro-1H-isoquinolin-2-ium-4,1'-cyclopentane] chloride IUPAC Name: 1-methylspiro[2,3-dihydro-1H-isoquinolin-2-ium-4,1'-cyclopentane] chloride Traditional Name: 1-methylspiro[2,3-dihydro-1H-isoquinolin-2-ium-4,1'-cyclopentane] chloride Formula: C14H20ClN MolecularWeight: 237.7683

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C3(CCCC3)C[NH2+]1.[Cl-]

Isomeric SMILES

CC1C2=CC=CC=C2C3(CCCC3)C[NH2+]1.[Cl-]

InChI

InChI=1S/C14H19N.ClH/c1-11-12-6-2-3-7-13(12)14(10-15-11)8-4-5-9-14;/h2-3,6-7,11,15H,4-5,8-10H2,1H3;1H