N-[(2-cyclohexyloxy-4-propoxy-phenyl)methyl]ethanamine

Systemtic Name: N-[(2-cyclohexyloxy-4-propoxy-phenyl)methyl]ethanamine Openeye Name: N-[[2-(cyclohexoxy)-4-propoxy-phenyl]methyl]ethanamine CAS Name: N-[(2-cyclohexyloxy-4-propoxyphenyl)methyl]ethanamine IUPAC Name: N-[(2-cyclohexyloxy-4-propoxyphenyl)methyl]ethanamine Traditional Name: [2-(cyclohexoxy)-4-propoxy-benzyl]-ethyl-amine Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)CNCC)OC2CCCCC2

Isomeric SMILES

CCCOC1=CC(=C(C=C1)CNCC)OC2CCCCC2

InChI

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