N-(1-piperazin-1-ylpropyl)-2-prop-2-ynoxy-aniline

Systemtic Name: N-(1-piperazin-1-ylpropyl)-2-prop-2-ynoxy-aniline Openeye Name: N-(1-piperazin-1-ylpropyl)-2-prop-2-ynoxy-aniline CAS Name: N-[1-(1-piperazinyl)propyl]-2-prop-2-ynoxyaniline IUPAC Name: N-(1-piperazin-1-ylpropyl)-2-prop-2-ynoxyaniline Traditional Name: 1-piperazinopropyl-(2-propargyloxyphenyl)amine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC1=CC=CC=C1OCC#C)N2CCNCC2

Isomeric SMILES

CCC(NC1=CC=CC=C1OCC#C)N2CCNCC2

InChI

InChI=1S/C16H23N3O/c1-3-13-20-15-8-6-5-7-14(15)18-16(4-2)19-11-9-17-10-12-19/h1,5-8,16-18H,4,9-13H2,2H3