(4R)-4-(4-methylpiperidin-1-ium-1-yl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (4R)-4-(4-methylpiperidin-1-ium-1-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-4-(4-methylpiperidin-1-ium-1-yl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-4-(4-methyl-1-piperidin-1-iumyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-4-(4-methylpiperidin-1-ium-1-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-4-(4-methylpiperidin-1-ium-1-yl)-1,2,3,4-tetrahydroisoquinoline Formula: C15H23N2+ MolecularWeight: 231.35652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C2CNCC3=CC=CC=C23

Isomeric SMILES

CC1CC[NH+](CC1)[C@H]2CNCC3=CC=CC=C23

InChI

InChI=1S/C15H22N2/c1-12-6-8-17(9-7-12)15-11-16-10-13-4-2-3-5-14(13)15/h2-5,12,15-16H,6-11H2,1H3/p+1/t15-/m0/s1