N-[(3-methoxy-4-phenethyloxy-phenyl)methyl]cyclohexanamine

Systemtic Name: N-[(3-methoxy-4-phenethyloxy-phenyl)methyl]cyclohexanamine Openeye Name: N-[(3-methoxy-4-phenethyloxy-phenyl)methyl]cyclohexanamine CAS Name: N-[(3-methoxy-4-phenethyloxyphenyl)methyl]cyclohexanamine IUPAC Name: N-[(3-methoxy-4-phenethyloxyphenyl)methyl]cyclohexanamine Traditional Name: cyclohexyl-(3-methoxy-4-phenethyloxy-benzyl)amine Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2CCCCC2)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2CCCCC2)OCCC3=CC=CC=C3

InChI

InChI=1S/C22H29NO2/c1-24-22-16-19(17-23-20-10-6-3-7-11-20)12-13-21(22)25-15-14-18-8-4-2-5-9-18/h2,4-5,8-9,12-13,16,20,23H,3,6-7,10-11,14-15,17H2,1H3