5-[2-methoxyethyl(methyl)amino]-2-methyl-phenol

Systemtic Name: 5-[2-methoxyethyl(methyl)amino]-2-methyl-phenol Openeye Name: 5-[2-methoxyethyl(methyl)amino]-2-methyl-phenol CAS Name: 5-[2-methoxyethyl(methyl)amino]-2-methylphenol IUPAC Name: 5-[2-methoxyethyl(methyl)amino]-2-methylphenol Traditional Name: 5-[2-methoxyethyl(methyl)amino]-2-methyl-phenol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C)CCOC)O

Isomeric SMILES

CC1=C(C=C(C=C1)N(C)CCOC)O

InChI

InChI=1S/C11H17NO2/c1-9-4-5-10(8-11(9)13)12(2)6-7-14-3/h4-5,8,13H,6-7H2,1-3H3