N-(4-propylcyclohexyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-(4-propylcyclohexyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(4-propylcyclohexyl)indan-1-amine CAS Name: N-(4-propylcyclohexyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(4-propylcyclohexyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-(4-propylcyclohexyl)amine Formula: C18H27N MolecularWeight: 257.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)NC2CCC3=CC=CC=C23

Isomeric SMILES

CCCC1CCC(CC1)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C18H27N/c1-2-5-14-8-11-16(12-9-14)19-18-13-10-15-6-3-4-7-17(15)18/h3-4,6-7,14,16,18-19H,2,5,8-13H2,1H3