2-(3,3,5-trimethylcyclohexyl)oxy-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 2-(3,3,5-trimethylcyclohexyl)oxy-2,3-dihydro-1H-inden-1-amine Openeye Name: 2-(3,3,5-trimethylcyclohexoxy)indan-1-amine CAS Name: 2-(3,3,5-trimethylcyclohexyl)oxy-2,3-dihydro-1H-inden-1-amine IUPAC Name: 2-(3,3,5-trimethylcyclohexyl)oxy-2,3-dihydro-1H-inden-1-amine Traditional Name: [2-(3,3,5-trimethylcyclohexoxy)indan-1-yl]amine Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C)C)OC2CC3=CC=CC=C3C2N

Isomeric SMILES

CC1CC(CC(C1)(C)C)OC2CC3=CC=CC=C3C2N

InChI

InChI=1S/C18H27NO/c1-12-8-14(11-18(2,3)10-12)20-16-9-13-6-4-5-7-15(13)17(16)19/h4-7,12,14,16-17H,8-11,19H2,1-3H3