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

Systemtic Name: 1-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[2-[(2R)-2-piperidin-1-iumyl]ethyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]-3,4-dihydro-2H-quinoline Formula: C16H25N2+ MolecularWeight: 245.3831

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH2+]C(C1)CCN2CCCC3=CC=CC=C32

Isomeric SMILES

C1CC[NH2+][C@H](C1)CCN2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H24N2/c1-2-9-16-14(6-1)7-5-12-18(16)13-10-15-8-3-4-11-17-15/h1-2,6,9,15,17H,3-5,7-8,10-13H2/p+1/t15-/m1/s1