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

Systemtic Name: N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]cyclohexanamine Openeye Name: N-[(4-isobutoxy-3-methoxy-phenyl)methyl]cyclohexanamine CAS Name: N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]cyclohexanamine IUPAC Name: N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]cyclohexanamine Traditional Name: cyclohexyl-(4-isobutoxy-3-methoxy-benzyl)amine Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)CNC2CCCCC2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)CNC2CCCCC2)OC

InChI

InChI=1S/C18H29NO2/c1-14(2)13-21-17-10-9-15(11-18(17)20-3)12-19-16-7-5-4-6-8-16/h9-11,14,16,19H,4-8,12-13H2,1-3H3