2-(4-methylphenyl)spiro[1H-isoquinolin-2-ium-4,4'-oxane]-3-amine

Systemtic Name: 2-(4-methylphenyl)spiro[1H-isoquinolin-2-ium-4,4'-oxane]-3-amine Openeye Name: 2-(p-tolyl)spiro[1H-isoquinolin-2-ium-4,4'-tetrahydropyran]-3-amine CAS Name: 2-(4-methylphenyl)-3-spiro[1H-isoquinolin-2-ium-4,4'-oxane]amine IUPAC Name: 2-(4-methylphenyl)spiro[1H-isoquinolin-2-ium-4,4'-oxane]-3-amine Traditional Name: [2-(p-tolyl)spiro[1H-isoquinolin-2-ium-4,4'-tetrahydropyran]-3-yl]amine Formula: C20H23N2O+ MolecularWeight: 307.40942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=C(C3(CCOCC3)C4=CC=CC=C4C2)N

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C(C3(CCOCC3)C4=CC=CC=C4C2)N

InChI

InChI=1S/C20H22N2O/c1-15-6-8-17(9-7-15)22-14-16-4-2-3-5-18(16)20(19(22)21)10-12-23-13-11-20/h2-9,21H,10-14H2,1H3/p+1