3-[2-azanyl-1-[ethyl(phenyl)amino]ethyl]phenol

Systemtic Name: 3-[2-azanyl-1-[ethyl(phenyl)amino]ethyl]phenol Openeye Name: 3-[2-amino-1-(N-ethylanilino)ethyl]phenol CAS Name: 3-[2-amino-1-(N-ethylanilino)ethyl]phenol IUPAC Name: 3-[2-amino-1-(N-ethylanilino)ethyl]phenol Traditional Name: 3-[2-amino-1-(N-ethylanilino)ethyl]phenol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-2-18(14-8-4-3-5-9-14)16(12-17)13-7-6-10-15(19)11-13/h3-11,16,19H,2,12,17H2,1H3