N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]cyclohexanamine

Systemtic Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]cyclohexanamine Openeye Name: N-[[3-methoxy-2-(p-tolylmethoxy)phenyl]methyl]cyclohexanamine CAS Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]cyclohexanamine IUPAC Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]cyclohexanamine Traditional Name: cyclohexyl-[3-methoxy-2-(4-methylbenzyl)oxy-benzyl]amine Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNC3CCCCC3

InChI

InChI=1S/C22H29NO2/c1-17-11-13-18(14-12-17)16-25-22-19(7-6-10-21(22)24-2)15-23-20-8-4-3-5-9-20/h6-7,10-14,20,23H,3-5,8-9,15-16H2,1-2H3