N-[4-(2-methylbutan-2-yl)cyclohexyl]-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]indan-2-amine CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: (4-tert-amylcyclohexyl)-indan-2-yl-amine Formula: C20H31N MolecularWeight: 285.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C20H31N/c1-4-20(2,3)17-9-11-18(12-10-17)21-19-13-15-7-5-6-8-16(15)14-19/h5-8,17-19,21H,4,9-14H2,1-3H3