(1S,3R)-1,3-bis(prop-2-enyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-5-amine

Systemtic Name: (1S,3R)-1,3-bis(prop-2-enyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-5-amine Openeye Name: (1S,3R)-1,3-diallyl-1,2,3,4-tetrahydroisoquinolin-2-ium-5-amine CAS Name: (1S,3R)-1,3-bis(prop-2-enyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-5-amine IUPAC Name: (1S,3R)-1,3-bis(prop-2-enyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-5-amine Traditional Name: [(1S,3R)-1,3-diallyl-1,2,3,4-tetrahydroisoquinolin-2-ium-5-yl]amine Formula: C15H21N2+ MolecularWeight: 229.34064

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC2=C(C=CC=C2N)C([NH2+]1)CC=C

Isomeric SMILES

C=CC[C@@H]1CC2=C(C=CC=C2N)[C@@H]([NH2+]1)CC=C

InChI

InChI=1S/C15H20N2/c1-3-6-11-10-13-12(8-5-9-14(13)16)15(17-11)7-4-2/h3-5,8-9,11,15,17H,1-2,6-7,10,16H2/p+1/t11-,15+/m1/s1