3-[(2-methoxycyclohexyl)amino]-2,6-dimethyl-phenol

Systemtic Name: 3-[(2-methoxycyclohexyl)amino]-2,6-dimethyl-phenol Openeye Name: 3-[(2-methoxycyclohexyl)amino]-2,6-dimethyl-phenol CAS Name: 3-[(2-methoxycyclohexyl)amino]-2,6-dimethylphenol IUPAC Name: 3-[(2-methoxycyclohexyl)amino]-2,6-dimethylphenol Traditional Name: 3-[(2-methoxycyclohexyl)amino]-2,6-dimethyl-phenol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NC2CCCCC2OC)C)O

Isomeric SMILES

CC1=C(C(=C(C=C1)NC2CCCCC2OC)C)O

InChI

InChI=1S/C15H23NO2/c1-10-8-9-12(11(2)15(10)17)16-13-6-4-5-7-14(13)18-3/h8-9,13-14,16-17H,4-7H2,1-3H3