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

Systemtic Name: 1-methylspiro[2,3-dihydro-1H-isoquinolin-2-ium-4,1'-cyclopentane] Openeye Name: 1-methylspiro[2,3-dihydro-1H-isoquinolin-2-ium-4,1'-cyclopentane] CAS Name: 1-methylspiro[2,3-dihydro-1H-isoquinolin-2-ium-4,1'-cyclopentane] IUPAC Name: 1-methylspiro[2,3-dihydro-1H-isoquinolin-2-ium-4,1'-cyclopentane] Traditional Name: 1-methylspiro[2,3-dihydro-1H-isoquinolin-2-ium-4,1'-cyclopentane] Formula: C14H20N+ MolecularWeight: 202.3153

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N/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/p+1