1-(2-cyclohexyloxy-3-methoxy-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(2-cyclohexyloxy-3-methoxy-phenyl)-N-methyl-methanamine Openeye Name: 1-[2-(cyclohexoxy)-3-methoxy-phenyl]-N-methyl-methanamine CAS Name: 1-(2-cyclohexyloxy-3-methoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(2-cyclohexyloxy-3-methoxyphenyl)-N-methylmethanamine Traditional Name: [2-(cyclohexoxy)-3-methoxy-benzyl]-methyl-amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C(=CC=C1)OC)OC2CCCCC2

Isomeric SMILES

CNCC1=C(C(=CC=C1)OC)OC2CCCCC2

InChI

InChI=1S/C15H23NO2/c1-16-11-12-7-6-10-14(17-2)15(12)18-13-8-4-3-5-9-13/h6-7,10,13,16H,3-5,8-9,11H2,1-2H3