(1R)-2-ethyl-1-piperidin-1-ium-4-yl-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: (1R)-2-ethyl-1-piperidin-1-ium-4-yl-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (1R)-2-ethyl-1-piperidin-1-ium-4-yl-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (1R)-2-ethyl-1-(4-piperidin-1-iumyl)-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (1R)-2-ethyl-1-piperidin-1-ium-4-yl-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (1R)-2-ethyl-1-piperidin-1-ium-4-yl-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C16H26N2+2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC2=CC=CC=C2C1C3CC[NH2+]CC3

Isomeric SMILES

CC[NH+]1CCC2=CC=CC=C2[C@H]1C3CC[NH2+]CC3

InChI

InChI=1S/C16H24N2/c1-2-18-12-9-13-5-3-4-6-15(13)16(18)14-7-10-17-11-8-14/h3-6,14,16-17H,2,7-12H2,1H3/p+2/t16-/m1/s1