2-[[(2R)-piperidin-1-ium-2-yl]methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[[(2R)-piperidin-1-ium-2-yl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[(2R)-piperidin-1-ium-2-yl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[(2R)-2-piperidin-1-iumyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[(2R)-piperidin-1-ium-2-yl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[[(2R)-piperidin-1-ium-2-yl]methyl]-3,4-dihydro-1H-isoquinoline Formula: C15H23N2+ MolecularWeight: 231.35652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH2+]C(C1)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CC[NH2+][C@H](C1)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C15H22N2/c1-2-6-14-11-17(10-8-13(14)5-1)12-15-7-3-4-9-16-15/h1-2,5-6,15-16H,3-4,7-12H2/p+1/t15-/m1/s1