1-(3-cyclohexyloxyphenyl)-N-methyl-methanamine

Systemtic Name: 1-(3-cyclohexyloxyphenyl)-N-methyl-methanamine Openeye Name: 1-[3-(cyclohexoxy)phenyl]-N-methyl-methanamine CAS Name: 1-(3-cyclohexyloxyphenyl)-N-methylmethanamine IUPAC Name: 1-(3-cyclohexyloxyphenyl)-N-methylmethanamine Traditional Name: [3-(cyclohexoxy)benzyl]-methyl-amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=CC=C1)OC2CCCCC2

Isomeric SMILES

CNCC1=CC(=CC=C1)OC2CCCCC2

InChI

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