ethyl-(2-methylprop-2-enyl)-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]azanium

Systemtic Name: ethyl-(2-methylprop-2-enyl)-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]azanium Openeye Name: ethyl-(2-methylallyl)-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]ammonium CAS Name: ethyl-(2-methylprop-2-enyl)-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]ammonium IUPAC Name: ethyl-(2-methylprop-2-enyl)-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]azanium Traditional Name: ethyl-(2-methylallyl)-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]ammonium Formula: C16H25N2+ MolecularWeight: 245.3831

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1CC2=CC=CC=C2CN1)CC(=C)C

Isomeric SMILES

CC[NH+](C[C@H]1CC2=CC=CC=C2CN1)CC(=C)C

InChI

InChI=1S/C16H24N2/c1-4-18(11-13(2)3)12-16-9-14-7-5-6-8-15(14)10-17-16/h5-8,16-17H,2,4,9-12H2,1,3H3/p+1/t16-/m1/s1