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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)[NH+](C)CC2CCC3=CC=CC=C3N2

Isomeric SMILES

CN1CCC(CC1)[NH+](C)C[C@H]2CCC3=CC=CC=C3N2

InChI

InChI=1S/C17H27N3/c1-19-11-9-16(10-12-19)20(2)13-15-8-7-14-5-3-4-6-17(14)18-15/h3-6,15-16,18H,7-13H2,1-2H3/p+1/t15-/m1/s1