1-prop-2-ynyl-N-[2-(1,2,4-triazol-1-yl)phenyl]piperidin-4-amine

Systemtic Name: 1-prop-2-ynyl-N-[2-(1,2,4-triazol-1-yl)phenyl]piperidin-4-amine Openeye Name: 1-prop-2-ynyl-N-[2-(1,2,4-triazol-1-yl)phenyl]piperidin-4-amine CAS Name: 1-prop-2-ynyl-N-[2-(1,2,4-triazol-1-yl)phenyl]-4-piperidinamine IUPAC Name: 1-prop-2-ynyl-N-[2-(1,2,4-triazol-1-yl)phenyl]piperidin-4-amine Traditional Name: (1-propargyl-4-piperidyl)-[2-(1,2,4-triazol-1-yl)phenyl]amine Formula: C16H19N5 MolecularWeight: 281.35556

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCC(CC1)NC2=CC=CC=C2N3C=NC=N3

Isomeric SMILES

C#CCN1CCC(CC1)NC2=CC=CC=C2N3C=NC=N3

InChI

InChI=1S/C16H19N5/c1-2-9-20-10-7-14(8-11-20)19-15-5-3-4-6-16(15)21-13-17-12-18-21/h1,3-6,12-14,19H,7-11H2