N-(4-propylcyclohexyl)-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-(4-propylcyclohexyl)-2,3-dihydro-1H-inden-5-amine Openeye Name: N-(4-propylcyclohexyl)indan-5-amine CAS Name: N-(4-propylcyclohexyl)-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-(4-propylcyclohexyl)-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl-(4-propylcyclohexyl)amine Formula: C18H27N MolecularWeight: 257.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCC1CCC(CC1)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H27N/c1-2-4-14-7-10-17(11-8-14)19-18-12-9-15-5-3-6-16(15)13-18/h9,12-14,17,19H,2-8,10-11H2,1H3