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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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