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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(COC2CCCCC2C)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(COC2CCCCC2C)N

InChI

InChI=1S/C18H29NO2/c1-3-12-20-16-10-8-15(9-11-16)17(19)13-21-18-7-5-4-6-14(18)2/h8-11,14,17-18H,3-7,12-13,19H2,1-2H3