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

Systemtic Name: 1-(2-cyclohexyloxyphenyl)-N-methyl-methanamine Openeye Name: 1-[2-(cyclohexoxy)phenyl]-N-methyl-methanamine CAS Name: 1-(2-cyclohexyloxyphenyl)-N-methylmethanamine IUPAC Name: 1-(2-cyclohexyloxyphenyl)-N-methylmethanamine Traditional Name: [2-(cyclohexoxy)benzyl]-methyl-amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC=C1OC2CCCCC2

Isomeric SMILES

CNCC1=CC=CC=C1OC2CCCCC2

InChI

InChI=1S/C14H21NO/c1-15-11-12-7-5-6-10-14(12)16-13-8-3-2-4-9-13/h5-7,10,13,15H,2-4,8-9,11H2,1H3