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

Systemtic Name: 1-methylspiro[4H-isoquinolin-2-ium-3,1'-cycloheptane] Openeye Name: 1-methylspiro[4H-isoquinolin-2-ium-3,1'-cycloheptane] CAS Name: 1-methylspiro[4H-isoquinolin-2-ium-3,1'-cycloheptane] IUPAC Name: 1-methylspiro[4H-isoquinolin-2-ium-3,1'-cycloheptane] Traditional Name: 1-methylspiro[4H-isoquinolin-2-ium-3,1'-cycloheptane] Formula: C16H22N+ MolecularWeight: 228.35258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2(CCCCCC2)CC3=CC=CC=C13

Isomeric SMILES

CC1=[NH+]C2(CCCCCC2)CC3=CC=CC=C13

InChI

InChI=1S/C16H21N/c1-13-15-9-5-4-8-14(15)12-16(17-13)10-6-2-3-7-11-16/h4-5,8-9H,2-3,6-7,10-12H2,1H3/p+1