1-[4-(cyclohexylmethoxy)-3-methoxy-phenyl]-N-ethyl-ethanamine

Systemtic Name: 1-[4-(cyclohexylmethoxy)-3-methoxy-phenyl]-N-ethyl-ethanamine Openeye Name: 1-[4-(cyclohexylmethoxy)-3-methoxy-phenyl]-N-ethyl-ethanamine CAS Name: 1-[4-(cyclohexylmethoxy)-3-methoxyphenyl]-N-ethylethanamine IUPAC Name: 1-[4-(cyclohexylmethoxy)-3-methoxyphenyl]-N-ethylethanamine Traditional Name: 1-[4-(cyclohexylmethoxy)-3-methoxy-phenyl]ethyl-ethyl-amine Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC(=C(C=C1)OCC2CCCCC2)OC

Isomeric SMILES

CCNC(C)C1=CC(=C(C=C1)OCC2CCCCC2)OC

InChI

InChI=1S/C18H29NO2/c1-4-19-14(2)16-10-11-17(18(12-16)20-3)21-13-15-8-6-5-7-9-15/h10-12,14-15,19H,4-9,13H2,1-3H3