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

Systemtic Name: bis(prop-2-enyl)-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]azanium Openeye Name: diallyl-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]ammonium CAS Name: bis(prop-2-enyl)-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]ammonium IUPAC Name: bis(prop-2-enyl)-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]azanium Traditional Name: diallyl-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]ammonium Formula: C16H23N2+ MolecularWeight: 243.36722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2/c1-3-9-18(10-4-2)13-16-11-14-7-5-6-8-15(14)12-17-16/h3-8,16-17H,1-2,9-13H2/p+1/t16-/m1/s1