N-(4-tert-butylcyclohexyl)-3-propoxy-aniline

Systemtic Name: N-(4-tert-butylcyclohexyl)-3-propoxy-aniline Openeye Name: N-(4-tert-butylcyclohexyl)-3-propoxy-aniline CAS Name: N-(4-tert-butylcyclohexyl)-3-propoxyaniline IUPAC Name: N-(4-tert-butylcyclohexyl)-3-propoxyaniline Traditional Name: (4-tert-butylcyclohexyl)-(3-propoxyphenyl)amine Formula: C19H31NO MolecularWeight: 289.45554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC2CCC(CC2)C(C)(C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC2CCC(CC2)C(C)(C)C

InChI

InChI=1S/C19H31NO/c1-5-13-21-18-8-6-7-17(14-18)20-16-11-9-15(10-12-16)19(2,3)4/h6-8,14-16,20H,5,9-13H2,1-4H3