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

Systemtic Name: N-[[2-(cyclohexylmethoxy)-3-methoxy-phenyl]methyl]cyclopropanamine Openeye Name: N-[[2-(cyclohexylmethoxy)-3-methoxy-phenyl]methyl]cyclopropanamine CAS Name: N-[[2-(cyclohexylmethoxy)-3-methoxyphenyl]methyl]cyclopropanamine IUPAC Name: N-[[2-(cyclohexylmethoxy)-3-methoxyphenyl]methyl]cyclopropanamine Traditional Name: [2-(cyclohexylmethoxy)-3-methoxy-benzyl]-cyclopropyl-amine Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2CCCCC2)CNC3CC3

Isomeric SMILES

COC1=CC=CC(=C1OCC2CCCCC2)CNC3CC3

InChI

InChI=1S/C18H27NO2/c1-20-17-9-5-8-15(12-19-16-10-11-16)18(17)21-13-14-6-3-2-4-7-14/h5,8-9,14,16,19H,2-4,6-7,10-13H2,1H3