2-[[1,4-bis(azanyl)cyclohexyl]methyl]-5-methoxy-phenol

Systemtic Name: 2-[[1,4-bis(azanyl)cyclohexyl]methyl]-5-methoxy-phenol Openeye Name: 2-[(1,4-diaminocyclohexyl)methyl]-5-methoxy-phenol CAS Name: 2-[(1,4-diaminocyclohexyl)methyl]-5-methoxyphenol IUPAC Name: 2-[(1,4-diaminocyclohexyl)methyl]-5-methoxyphenol Traditional Name: 2-[(1,4-diaminocyclohexyl)methyl]-5-methoxy-phenol Formula: C14H22N2O2 MolecularWeight: 250.33668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC2(CCC(CC2)N)N)O

Isomeric SMILES

COC1=CC(=C(C=C1)CC2(CCC(CC2)N)N)O

InChI

InChI=1S/C14H22N2O2/c1-18-12-3-2-10(13(17)8-12)9-14(16)6-4-11(15)5-7-14/h2-3,8,11,17H,4-7,9,15-16H2,1H3