2-(3-methylcyclohexyl)oxy-1-(4-propoxyphenyl)ethanamine

Systemtic Name: 2-(3-methylcyclohexyl)oxy-1-(4-propoxyphenyl)ethanamine Openeye Name: 2-(3-methylcyclohexoxy)-1-(4-propoxyphenyl)ethanamine CAS Name: 2-(3-methylcyclohexyl)oxy-1-(4-propoxyphenyl)ethanamine IUPAC Name: 2-(3-methylcyclohexyl)oxy-1-(4-propoxyphenyl)ethanamine Traditional Name: [2-(3-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(COC2CCCC(C2)C)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(COC2CCCC(C2)C)N

InChI

InChI=1S/C18H29NO2/c1-3-11-20-16-9-7-15(8-10-16)18(19)13-21-17-6-4-5-14(2)12-17/h7-10,14,17-18H,3-6,11-13,19H2,1-2H3