N-(2,3-dihydro-1H-inden-5-yl)-1-prop-2-ynyl-piperidin-4-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-prop-2-ynyl-piperidin-4-amine Openeye Name: N-indan-5-yl-1-prop-2-ynyl-piperidin-4-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-prop-2-ynyl-4-piperidinamine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-prop-2-ynylpiperidin-4-amine Traditional Name: indan-5-yl-(1-propargyl-4-piperidyl)amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCC(CC1)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C#CCN1CCC(CC1)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H22N2/c1-2-10-19-11-8-16(9-12-19)18-17-7-6-14-4-3-5-15(14)13-17/h1,6-7,13,16,18H,3-5,8-12H2