(3R)-N,N-bis(prop-2-enyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide

Systemtic Name: (3R)-N,N-bis(prop-2-enyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide Openeye Name: (3R)-N,N-diallyl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide CAS Name: (3R)-N,N-bis(prop-2-enyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide IUPAC Name: (3R)-N,N-bis(prop-2-enyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide Traditional Name: (3R)-N,N-diallyl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide Formula: C16H21N2O+ MolecularWeight: 257.35074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-3-9-18(10-4-2)16(19)15-11-13-7-5-6-8-14(13)12-17-15/h3-8,15,17H,1-2,9-12H2/p+1/t15-/m1/s1