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

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

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCC(CC1)NC2CCC3=CC=CC=C23

Isomeric SMILES

C#CCN1CCC(CC1)NC2CCC3=CC=CC=C23

InChI

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