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

Systemtic Name: (1R,3R)-1,3-bis(2-methylprop-2-enyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (1R,3R)-1,3-bis(2-methylallyl)-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (1R,3R)-1,3-bis(2-methylprop-2-enyl)-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (1R,3R)-1,3-bis(2-methylprop-2-enyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (1R,3R)-1,3-bis(2-methylallyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C17H24N+ MolecularWeight: 242.37916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1CC2=CC=CC=C2C([NH2+]1)CC(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H23N/c1-12(2)9-15-11-14-7-5-6-8-16(14)17(18-15)10-13(3)4/h5-8,15,17-18H,1,3,9-11H2,2,4H3/p+1/t15-,17-/m1/s1