N-(3-cyclohexyloxypropyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-(3-cyclohexyloxypropyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[3-(cyclohexoxy)propyl]indan-1-amine CAS Name: N-(3-cyclohexyloxypropyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(3-cyclohexyloxypropyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: 3-(cyclohexoxy)propyl-indan-1-yl-amine Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC2CCC3=CC=CC=C23

Isomeric SMILES

C1CCC(CC1)OCCCNC2CCC3=CC=CC=C23

InChI

InChI=1S/C18H27NO/c1-2-8-16(9-3-1)20-14-6-13-19-18-12-11-15-7-4-5-10-17(15)18/h4-5,7,10,16,18-19H,1-3,6,8-9,11-14H2