(1R)-2-methyl-1-pyridin-1-ium-4-yl-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1R)-2-methyl-1-pyridin-1-ium-4-yl-3,4-dihydro-1H-isoquinoline Openeye Name: (1R)-2-methyl-1-pyridin-1-ium-4-yl-3,4-dihydro-1H-isoquinoline CAS Name: (1R)-2-methyl-1-(4-pyridin-1-iumyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: (1R)-2-methyl-1-pyridin-1-ium-4-yl-3,4-dihydro-1H-isoquinoline Traditional Name: (1R)-2-methyl-1-pyridin-1-ium-4-yl-3,4-dihydro-1H-isoquinoline Formula: C15H17N2+ MolecularWeight: 225.30888

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1C3=CC=[NH+]C=C3

Isomeric SMILES

CN1CCC2=CC=CC=C2[C@H]1C3=CC=[NH+]C=C3

InChI

InChI=1S/C15H16N2/c1-17-11-8-12-4-2-3-5-14(12)15(17)13-6-9-16-10-7-13/h2-7,9-10,15H,8,11H2,1H3/p+1/t15-/m1/s1