N-[1-(4-cyclohexyloxy-3-methoxy-phenyl)ethyl]propan-1-amine

Systemtic Name: N-[1-(4-cyclohexyloxy-3-methoxy-phenyl)ethyl]propan-1-amine Openeye Name: N-[1-[4-(cyclohexoxy)-3-methoxy-phenyl]ethyl]propan-1-amine CAS Name: N-[1-(4-cyclohexyloxy-3-methoxyphenyl)ethyl]-1-propanamine IUPAC Name: N-[1-(4-cyclohexyloxy-3-methoxyphenyl)ethyl]propan-1-amine Traditional Name: 1-[4-(cyclohexoxy)-3-methoxy-phenyl]ethyl-propyl-amine Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=CC(=C(C=C1)OC2CCCCC2)OC

Isomeric SMILES

CCCNC(C)C1=CC(=C(C=C1)OC2CCCCC2)OC

InChI

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