N-[(2-cyclohexyloxyphenyl)methyl]ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=CC=C1OC2CCCCC2

Isomeric SMILES

CCNCC1=CC=CC=C1OC2CCCCC2

InChI

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