5-(1-methylpyrrolidin-1-ium-1-yl)oxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5-(1-methylpyrrolidin-1-ium-1-yl)oxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5-(1-methylpyrrolidin-1-ium-1-yl)oxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-[(1-methyl-1-pyrrolidin-1-iumyl)oxy]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-(1-methylpyrrolidin-1-ium-1-yl)oxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-(1-methylpyrrolidin-1-ium-1-yl)oxy-1,2,3,4-tetrahydroisoquinoline Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCC1)OC2=CC=CC3=C2CCNC3

Isomeric SMILES

C[N+]1(CCCC1)OC2=CC=CC3=C2CCNC3

InChI

InChI=1S/C14H21N2O/c1-16(9-2-3-10-16)17-14-6-4-5-12-11-15-8-7-13(12)14/h4-6,15H,2-3,7-11H2,1H3/q+1