3-(quinolizin-5-ium-2-ylamino)propane-1,2-diol

Systemtic Name: 3-(quinolizin-5-ium-2-ylamino)propane-1,2-diol Openeye Name: 3-(quinolizin-5-ium-2-ylamino)propane-1,2-diol CAS Name: 3-(2-quinolizin-5-iumylamino)propane-1,2-diol IUPAC Name: 3-(quinolizin-5-ium-2-ylamino)propane-1,2-diol Traditional Name: 3-(quinolizin-5-ium-2-ylamino)propane-1,2-diol Formula: C12H15N2O2+ MolecularWeight: 219.2597

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C=CC(=CC2=C1)NCC(CO)O

Isomeric SMILES

C1=CC=[N+]2C=CC(=CC2=C1)NCC(CO)O

InChI

InChI=1S/C12H14N2O2/c15-9-12(16)8-13-10-4-6-14-5-2-1-3-11(14)7-10/h1-7,12,15-16H,8-9H2/p+1