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

Systemtic Name: (1R,3R)-1-methyl-3-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (1R,3R)-3-allyl-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (1R,3R)-1-methyl-3-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (1R,3R)-1-methyl-3-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (1R,3R)-3-allyl-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C13H18N+ MolecularWeight: 188.28872

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CC([NH2+]1)CC=C

Isomeric SMILES

C[C@@H]1C2=CC=CC=C2C[C@H]([NH2+]1)CC=C

InChI

InChI=1S/C13H17N/c1-3-6-12-9-11-7-4-5-8-13(11)10(2)14-12/h3-5,7-8,10,12,14H,1,6,9H2,2H3/p+1/t10-,12-/m1/s1