1-methyl-N-[2-[(2R)-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]ethyl]piperidin-1-ium-1-amine

Systemtic Name: 1-methyl-N-[2-[(2R)-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]ethyl]piperidin-1-ium-1-amine Openeye Name: 1-methyl-N-[2-[(2R)-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]ethyl]piperidin-1-ium-1-amine CAS Name: 1-methyl-N-[2-[(2R)-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]ethyl]-1-piperidin-1-iumamine IUPAC Name: 1-methyl-N-[2-[(2R)-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]ethyl]piperidin-1-ium-1-amine Traditional Name: 2-[(2R)-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]ethyl-(1-methylpiperidin-1-ium-1-yl)amine Formula: C18H31N3+2 MolecularWeight: 289.45884

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCCC1)NCC[N+]2(CCC3=CC=CC=C3C2)C

Isomeric SMILES

C[N@+]1(CCC2=CC=CC=C2C1)CCN[N+]3(CCCCC3)C

InChI

InChI=1S/C18H31N3/c1-20(14-10-17-8-4-5-9-18(17)16-20)15-11-19-21(2)12-6-3-7-13-21/h4-5,8-9,19H,3,6-7,10-16H2,1-2H3/q+2/t20-/m0/s1