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

Systemtic Name: (1R,3S)-1,3-bis(prop-2-enyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (1R,3S)-1,3-diallyl-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (1R,3S)-1,3-bis(prop-2-enyl)-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (1R,3S)-1,3-bis(prop-2-enyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (1R,3S)-1,3-diallyl-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C15H20N+ MolecularWeight: 214.326

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC2=CC=CC=C2C([NH2+]1)CC=C

Isomeric SMILES

C=CC[C@H]1CC2=CC=CC=C2[C@H]([NH2+]1)CC=C

InChI

InChI=1S/C15H19N/c1-3-7-13-11-12-9-5-6-10-14(12)15(16-13)8-4-2/h3-6,9-10,13,15-16H,1-2,7-8,11H2/p+1/t13-,15+/m0/s1