2,2-dimethyl-5-(4-methylphenoxy)-3,4-dihydro-1H-isoquinolin-2-ium

Systemtic Name: 2,2-dimethyl-5-(4-methylphenoxy)-3,4-dihydro-1H-isoquinolin-2-ium Openeye Name: 2,2-dimethyl-5-(4-methylphenoxy)-3,4-dihydro-1H-isoquinolin-2-ium CAS Name: 2,2-dimethyl-5-(4-methylphenoxy)-3,4-dihydro-1H-isoquinolin-2-ium IUPAC Name: 2,2-dimethyl-5-(4-methylphenoxy)-3,4-dihydro-1H-isoquinolin-2-ium Traditional Name: 2,2-dimethyl-5-(4-methylphenoxy)-3,4-dihydro-1H-isoquinolin-2-ium Formula: C18H22NO+ MolecularWeight: 268.37338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC3=C2CC[N+](C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC3=C2CC[N+](C3)(C)C

InChI

InChI=1S/C18H22NO/c1-14-7-9-16(10-8-14)20-18-6-4-5-15-13-19(2,3)12-11-17(15)18/h4-10H,11-13H2,1-3H3/q+1