methyl-(1-methylpiperidin-4-yl)-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]azanium

Systemtic Name: methyl-(1-methylpiperidin-4-yl)-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]azanium Openeye Name: methyl-(1-methyl-4-piperidyl)-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]ammonium CAS Name: methyl-(1-methyl-4-piperidinyl)-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]ammonium IUPAC Name: methyl-(1-methylpiperidin-4-yl)-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]azanium Traditional Name: methyl-(1-methyl-4-piperidyl)-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]ammonium Formula: C17H28N3+ MolecularWeight: 274.42432

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)[NH+](C)CC2CC3=CC=CC=C3CN2

Isomeric SMILES

CN1CCC(CC1)[NH+](C)C[C@H]2CC3=CC=CC=C3CN2

InChI

InChI=1S/C17H27N3/c1-19-9-7-17(8-10-19)20(2)13-16-11-14-5-3-4-6-15(14)12-18-16/h3-6,16-18H,7-13H2,1-2H3/p+1/t16-/m1/s1