(1S)-2-methyl-1-piperidin-1-ium-4-yl-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: (1S)-2-methyl-1-piperidin-1-ium-4-yl-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (1S)-2-methyl-1-piperidin-1-ium-4-yl-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (1S)-2-methyl-1-(4-piperidin-1-iumyl)-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (1S)-2-methyl-1-piperidin-1-ium-4-yl-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (1S)-2-methyl-1-piperidin-1-ium-4-yl-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C15H24N2+2 MolecularWeight: 232.36446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2/c1-17-11-8-12-4-2-3-5-14(12)15(17)13-6-9-16-10-7-13/h2-5,13,15-16H,6-11H2,1H3/p+2/t15-/m0/s1