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

Systemtic Name: N-(4-tert-butylcyclohexyl)-2,3-dihydro-1H-inden-5-amine Openeye Name: N-(4-tert-butylcyclohexyl)indan-5-amine CAS Name: N-(4-tert-butylcyclohexyl)-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-(4-tert-butylcyclohexyl)-2,3-dihydro-1H-inden-5-amine Traditional Name: (4-tert-butylcyclohexyl)-indan-5-yl-amine Formula: C19H29N MolecularWeight: 271.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)(C)C1CCC(CC1)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H29N/c1-19(2,3)16-8-11-17(12-9-16)20-18-10-7-14-5-4-6-15(14)13-18/h7,10,13,16-17,20H,4-6,8-9,11-12H2,1-3H3