(2S,6R)-4-methyl-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridin-1-ium

Systemtic Name: (2S,6R)-4-methyl-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridin-1-ium Openeye Name: (2S,6R)-2,6-diallyl-4-methyl-1,2,3,6-tetrahydropyridin-1-ium CAS Name: (2S,6R)-4-methyl-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridin-1-ium IUPAC Name: (2S,6R)-4-methyl-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridin-1-ium Traditional Name: (2S,6R)-2,6-diallyl-4-methyl-1,2,3,6-tetrahydropyridin-1-ium Formula: C12H20N+ MolecularWeight: 178.2939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC([NH2+]C(C1)CC=C)CC=C

Isomeric SMILES

CC1=C[C@H]([NH2+][C@H](C1)CC=C)CC=C

InChI

InChI=1S/C12H19N/c1-4-6-11-8-10(3)9-12(13-11)7-5-2/h4-5,8,11-13H,1-2,6-7,9H2,3H3/p+1/t11-,12+/m1/s1