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

Systemtic Name: methyl-(2-pyridin-2-ylethyl)-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]azanium Openeye Name: methyl-[2-(2-pyridyl)ethyl]-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]ammonium CAS Name: methyl-[2-(2-pyridinyl)ethyl]-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]ammonium IUPAC Name: methyl-(2-pyridin-2-ylethyl)-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]azanium Traditional Name: methyl-[2-(2-pyridyl)ethyl]-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]ammonium Formula: C18H24N3+ MolecularWeight: 282.40326

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC=CC=N1)CC2CC3=CC=CC=C3CN2

Isomeric SMILES

C[NH+](CCC1=CC=CC=N1)C[C@H]2CC3=CC=CC=C3CN2

InChI

InChI=1S/C18H23N3/c1-21(11-9-17-8-4-5-10-19-17)14-18-12-15-6-2-3-7-16(15)13-20-18/h2-8,10,18,20H,9,11-14H2,1H3/p+1/t18-/m1/s1