4-[(2-azanyl-4-methoxy-phenyl)amino]cyclohexan-1-ol

Systemtic Name: 4-[(2-azanyl-4-methoxy-phenyl)amino]cyclohexan-1-ol Openeye Name: 4-(2-amino-4-methoxy-anilino)cyclohexanol CAS Name: 4-(2-amino-4-methoxyanilino)-1-cyclohexanol IUPAC Name: 4-(2-amino-4-methoxyanilino)cyclohexan-1-ol Traditional Name: 4-(2-amino-4-methoxy-anilino)cyclohexanol Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2CCC(CC2)O)N

Isomeric SMILES

COC1=CC(=C(C=C1)NC2CCC(CC2)O)N

InChI

InChI=1S/C13H20N2O2/c1-17-11-6-7-13(12(14)8-11)15-9-2-4-10(16)5-3-9/h6-10,15-16H,2-5,14H2,1H3