2-[4-[3-(piperidin-1-ylmethyl)phenoxy]butyl]-1,2,4-triazol-3-amine

Systemtic Name: 2-[4-[3-(piperidin-1-ylmethyl)phenoxy]butyl]-1,2,4-triazol-3-amine Openeye Name: 2-[4-[3-(1-piperidylmethyl)phenoxy]butyl]-1,2,4-triazol-3-amine CAS Name: 2-[4-[3-(1-piperidinylmethyl)phenoxy]butyl]-1,2,4-triazol-3-amine IUPAC Name: 2-[4-[3-(piperidin-1-ylmethyl)phenoxy]butyl]-1,2,4-triazol-3-amine Traditional Name: [2-[4-[3-(piperidinomethyl)phenoxy]butyl]-1,2,4-triazol-3-yl]amine Formula: C18H27N5O MolecularWeight: 329.43988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCCCN3C(=NC=N3)N

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCCN3C(=NC=N3)N

InChI

InChI=1S/C18H27N5O/c19-18-20-15-21-23(18)11-4-5-12-24-17-8-6-7-16(13-17)14-22-9-2-1-3-10-22/h6-8,13,15H,1-5,9-12,14H2,(H2,19,20,21)