3-methoxy-N-[4-(2-methylbutan-2-yl)cyclohexyl]aniline

Systemtic Name: 3-methoxy-N-[4-(2-methylbutan-2-yl)cyclohexyl]aniline Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-3-methoxy-aniline CAS Name: 3-methoxy-N-[4-(2-methylbutan-2-yl)cyclohexyl]aniline IUPAC Name: 3-methoxy-N-[4-(2-methylbutan-2-yl)cyclohexyl]aniline Traditional Name: (4-tert-amylcyclohexyl)-(3-methoxyphenyl)amine Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H29NO/c1-5-18(2,3)14-9-11-15(12-10-14)19-16-7-6-8-17(13-16)20-4/h6-8,13-15,19H,5,9-12H2,1-4H3