N-(2-tert-butylcyclohexyl)-3-propoxy-aniline

Systemtic Name: N-(2-tert-butylcyclohexyl)-3-propoxy-aniline Openeye Name: N-(2-tert-butylcyclohexyl)-3-propoxy-aniline CAS Name: N-(2-tert-butylcyclohexyl)-3-propoxyaniline IUPAC Name: N-(2-tert-butylcyclohexyl)-3-propoxyaniline Traditional Name: (2-tert-butylcyclohexyl)-(3-propoxyphenyl)amine Formula: C19H31NO MolecularWeight: 289.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC2CCCCC2C(C)(C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC2CCCCC2C(C)(C)C

InChI

InChI=1S/C19H31NO/c1-5-13-21-16-10-8-9-15(14-16)20-18-12-7-6-11-17(18)19(2,3)4/h8-10,14,17-18,20H,5-7,11-13H2,1-4H3