N-[[2-(cyclohexylmethoxy)-3-methoxy-phenyl]methyl]ethanamine

Systemtic Name: N-[[2-(cyclohexylmethoxy)-3-methoxy-phenyl]methyl]ethanamine Openeye Name: N-[[2-(cyclohexylmethoxy)-3-methoxy-phenyl]methyl]ethanamine CAS Name: N-[[2-(cyclohexylmethoxy)-3-methoxyphenyl]methyl]ethanamine IUPAC Name: N-[[2-(cyclohexylmethoxy)-3-methoxyphenyl]methyl]ethanamine Traditional Name: [2-(cyclohexylmethoxy)-3-methoxy-benzyl]-ethyl-amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C(=CC=C1)OC)OCC2CCCCC2

Isomeric SMILES

CCNCC1=C(C(=CC=C1)OC)OCC2CCCCC2

InChI

InChI=1S/C17H27NO2/c1-3-18-12-15-10-7-11-16(19-2)17(15)20-13-14-8-5-4-6-9-14/h7,10-11,14,18H,3-6,8-9,12-13H2,1-2H3