1-(2-cyclohexyloxyphenyl)-N-methyl-ethanamine

Systemtic Name: 1-(2-cyclohexyloxyphenyl)-N-methyl-ethanamine Openeye Name: 1-[2-(cyclohexoxy)phenyl]-N-methyl-ethanamine CAS Name: 1-(2-cyclohexyloxyphenyl)-N-methylethanamine IUPAC Name: 1-(2-cyclohexyloxyphenyl)-N-methylethanamine Traditional Name: 1-[2-(cyclohexoxy)phenyl]ethyl-methyl-amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC2CCCCC2)NC

Isomeric SMILES

CC(C1=CC=CC=C1OC2CCCCC2)NC

InChI

InChI=1S/C15H23NO/c1-12(16-2)14-10-6-7-11-15(14)17-13-8-4-3-5-9-13/h6-7,10-13,16H,3-5,8-9H2,1-2H3