N-[1-(1-ethylpiperidin-4-yl)ethyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[1-(1-ethylpiperidin-4-yl)ethyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[1-(1-ethyl-4-piperidyl)ethyl]indan-5-amine CAS Name: N-[1-(1-ethyl-4-piperidinyl)ethyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[1-(1-ethylpiperidin-4-yl)ethyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: 1-(1-ethyl-4-piperidyl)ethyl-indan-5-yl-amine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2/c1-3-20-11-9-15(10-12-20)14(2)19-18-8-7-16-5-4-6-17(16)13-18/h7-8,13-15,19H,3-6,9-12H2,1-2H3