N-[1-(1-ethylpiperidin-3-yl)ethyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[1-(1-ethylpiperidin-3-yl)ethyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[1-(1-ethyl-3-piperidyl)ethyl]indan-5-amine CAS Name: N-[1-(1-ethyl-3-piperidinyl)ethyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[1-(1-ethylpiperidin-3-yl)ethyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: 1-(1-ethyl-3-piperidyl)ethyl-indan-5-yl-amine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC(C1)C(C)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCN1CCCC(C1)C(C)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H28N2/c1-3-20-11-5-8-17(13-20)14(2)19-18-10-9-15-6-4-7-16(15)12-18/h9-10,12,14,17,19H,3-8,11,13H2,1-2H3