N-[(3-cyclohexyloxyphenyl)methyl]ethanamine

Systemtic Name: N-[(3-cyclohexyloxyphenyl)methyl]ethanamine Openeye Name: N-[[3-(cyclohexoxy)phenyl]methyl]ethanamine CAS Name: N-[(3-cyclohexyloxyphenyl)methyl]ethanamine IUPAC Name: N-[(3-cyclohexyloxyphenyl)methyl]ethanamine Traditional Name: [3-(cyclohexoxy)benzyl]-ethyl-amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=CC=C1)OC2CCCCC2

Isomeric SMILES

CCNCC1=CC(=CC=C1)OC2CCCCC2

InChI

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