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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC(C1)C(C)NC2CCC3=CC=CC=C23

Isomeric SMILES

CCN1CCCC(C1)C(C)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C18H28N2/c1-3-20-12-6-8-16(13-20)14(2)19-18-11-10-15-7-4-5-9-17(15)18/h4-5,7,9,14,16,18-19H,3,6,8,10-13H2,1-2H3