5-[2-azanyl-1-[ethyl(phenyl)amino]ethyl]-2-methoxy-phenol

Systemtic Name: 5-[2-azanyl-1-[ethyl(phenyl)amino]ethyl]-2-methoxy-phenol Openeye Name: 5-[2-amino-1-(N-ethylanilino)ethyl]-2-methoxy-phenol CAS Name: 5-[2-amino-1-(N-ethylanilino)ethyl]-2-methoxyphenol IUPAC Name: 5-[2-amino-1-(N-ethylanilino)ethyl]-2-methoxyphenol Traditional Name: 5-[2-amino-1-(N-ethylanilino)ethyl]-2-methoxy-phenol Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(CN)C2=CC(=C(C=C2)OC)O

Isomeric SMILES

CCN(C1=CC=CC=C1)C(CN)C2=CC(=C(C=C2)OC)O

InChI

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