3-[1-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-1,2,3-triazol-4-yl]pentan-3-ylazanium

Systemtic Name: 3-[1-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-1,2,3-triazol-4-yl]pentan-3-ylazanium Openeye Name: [1-[1-[1-(1,3-benzoxazol-2-yl)-4-piperidyl]triazol-4-yl]-1-ethyl-propyl]ammonium CAS Name: 3-[1-[1-(1,3-benzoxazol-2-yl)-4-piperidinyl]-4-triazolyl]pentan-3-ylammonium IUPAC Name: 3-[1-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]triazol-4-yl]pentan-3-ylazanium Traditional Name: [1-[1-[1-(1,3-benzoxazol-2-yl)-4-piperidyl]triazol-4-yl]-1-ethyl-propyl]ammonium Formula: C19H27N6O+ MolecularWeight: 355.45728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CN(N=N1)C2CCN(CC2)C3=NC4=CC=CC=C4O3)[NH3+]

Isomeric SMILES

CCC(CC)(C1=CN(N=N1)C2CCN(CC2)C3=NC4=CC=CC=C4O3)[NH3+]

InChI

InChI=1S/C19H26N6O/c1-3-19(20,4-2)17-13-25(23-22-17)14-9-11-24(12-10-14)18-21-15-7-5-6-8-16(15)26-18/h5-8,13-14H,3-4,9-12,20H2,1-2H3/p+1