(3R)-N-ethyl-N-(2-methylprop-2-enyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide

Systemtic Name: (3R)-N-ethyl-N-(2-methylprop-2-enyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide Openeye Name: (3R)-N-ethyl-N-(2-methylallyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide CAS Name: (3R)-N-ethyl-N-(2-methylprop-2-enyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide IUPAC Name: (3R)-N-ethyl-N-(2-methylprop-2-enyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide Traditional Name: (3R)-N-ethyl-N-(2-methylallyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)C1CC2=CC=CC=C2C[NH2+]1

Isomeric SMILES

CCN(CC(=C)C)C(=O)[C@H]1CC2=CC=CC=C2C[NH2+]1

InChI

InChI=1S/C16H22N2O/c1-4-18(11-12(2)3)16(19)15-9-13-7-5-6-8-14(13)10-17-15/h5-8,15,17H,2,4,9-11H2,1,3H3/p+1/t15-/m1/s1