2-(4-methylcyclohexyl)oxy-1-(4-propoxyphenyl)ethanamine

Systemtic Name: 2-(4-methylcyclohexyl)oxy-1-(4-propoxyphenyl)ethanamine Openeye Name: 2-(4-methylcyclohexoxy)-1-(4-propoxyphenyl)ethanamine CAS Name: 2-(4-methylcyclohexyl)oxy-1-(4-propoxyphenyl)ethanamine IUPAC Name: 2-(4-methylcyclohexyl)oxy-1-(4-propoxyphenyl)ethanamine Traditional Name: [2-(4-methylcyclohexoxy)-1-(4-propoxyphenyl)ethyl]amine Formula: C18H29NO2 MolecularWeight: 291.42836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(COC2CCC(CC2)C)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(COC2CCC(CC2)C)N

InChI

InChI=1S/C18H29NO2/c1-3-12-20-16-10-6-15(7-11-16)18(19)13-21-17-8-4-14(2)5-9-17/h6-7,10-11,14,17-18H,3-5,8-9,12-13,19H2,1-2H3