4-[2-azanyl-1-[methyl(phenyl)amino]ethyl]-2-ethoxy-phenol

Systemtic Name: 4-[2-azanyl-1-[methyl(phenyl)amino]ethyl]-2-ethoxy-phenol Openeye Name: 4-[2-amino-1-(N-methylanilino)ethyl]-2-ethoxy-phenol CAS Name: 4-[2-amino-1-(N-methylanilino)ethyl]-2-ethoxyphenol IUPAC Name: 4-[2-amino-1-(N-methylanilino)ethyl]-2-ethoxyphenol Traditional Name: 4-[2-amino-1-(N-methylanilino)ethyl]-2-ethoxy-phenol Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CN)N(C)C2=CC=CC=C2)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CN)N(C)C2=CC=CC=C2)O

InChI

InChI=1S/C17H22N2O2/c1-3-21-17-11-13(9-10-16(17)20)15(12-18)19(2)14-7-5-4-6-8-14/h4-11,15,20H,3,12,18H2,1-2H3