1-prop-2-ynyl-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)piperidin-4-amine

Systemtic Name: 1-prop-2-ynyl-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)piperidin-4-amine Openeye Name: 1-prop-2-ynyl-N-(4,5,6,7-tetrahydrobenzofuran-4-yl)piperidin-4-amine CAS Name: 1-prop-2-ynyl-N-(4,5,6,7-tetrahydrobenzofuran-4-yl)-4-piperidinamine IUPAC Name: 1-prop-2-ynyl-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)piperidin-4-amine Traditional Name: (1-propargyl-4-piperidyl)-(4,5,6,7-tetrahydrobenzofuran-4-yl)amine Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCC(CC1)NC2CCCC3=C2C=CO3

Isomeric SMILES

C#CCN1CCC(CC1)NC2CCCC3=C2C=CO3

InChI

InChI=1S/C16H22N2O/c1-2-9-18-10-6-13(7-11-18)17-15-4-3-5-16-14(15)8-12-19-16/h1,8,12-13,15,17H,3-7,9-11H2