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

Systemtic Name: N-[[3-(cyclohexylmethoxy)-4-methoxy-phenyl]methyl]ethanamine Openeye Name: N-[[3-(cyclohexylmethoxy)-4-methoxy-phenyl]methyl]ethanamine CAS Name: N-[[3-(cyclohexylmethoxy)-4-methoxyphenyl]methyl]ethanamine IUPAC Name: N-[[3-(cyclohexylmethoxy)-4-methoxyphenyl]methyl]ethanamine Traditional Name: [3-(cyclohexylmethoxy)-4-methoxy-benzyl]-ethyl-amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2/c1-3-18-12-15-9-10-16(19-2)17(11-15)20-13-14-7-5-4-6-8-14/h9-11,14,18H,3-8,12-13H2,1-2H3