[1-[2-(1-propylindazol-6-yl)ethyl]pyrrolidin-1-ium-1-yl]methanol

Systemtic Name: [1-[2-(1-propylindazol-6-yl)ethyl]pyrrolidin-1-ium-1-yl]methanol Openeye Name: [1-[2-(1-propylindazol-6-yl)ethyl]pyrrolidin-1-ium-1-yl]methanol CAS Name: [1-[2-(1-propyl-6-indazolyl)ethyl]-1-pyrrolidin-1-iumyl]methanol IUPAC Name: [1-[2-(1-propylindazol-6-yl)ethyl]pyrrolidin-1-ium-1-yl]methanol Traditional Name: [1-[2-(1-propylindazol-6-yl)ethyl]pyrrolidin-1-ium-1-yl]methanol Formula: C17H26N3O+ MolecularWeight: 288.40784

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)CC[N+]3(CCCC3)CO)C=N1

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)CC[N+]3(CCCC3)CO)C=N1

InChI

InChI=1S/C17H26N3O/c1-2-8-19-17-12-15(5-6-16(17)13-18-19)7-11-20(14-21)9-3-4-10-20/h5-6,12-13,21H,2-4,7-11,14H2,1H3/q+1