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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCCCC1NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C)(C)C1CCCCC1NC2CCC3=CC=CC=C23

InChI

InChI=1S/C19H29N/c1-19(2,3)16-10-6-7-11-18(16)20-17-13-12-14-8-4-5-9-15(14)17/h4-5,8-9,16-18,20H,6-7,10-13H2,1-3H3