2-ethylphenol; 1-phenoxy-3-[(phenylmethyl)amino]propan-2-ol

Systemtic Name: 2-ethylphenol; 1-phenoxy-3-[(phenylmethyl)amino]propan-2-ol Openeye Name: 1-(benzylamino)-3-phenoxy-propan-2-ol; 2-ethylphenol CAS Name: 2-ethylphenol; 1-phenoxy-3-[(phenylmethyl)amino]-2-propanol IUPAC Name: 1-(benzylamino)-3-phenoxypropan-2-ol; 2-ethylphenol Traditional Name: 1-(benzylamino)-3-phenoxy-propan-2-ol; 2-ethylphenol Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1O.C1=CC=C(C=C1)CNCC(COC2=CC=CC=C2)O

Isomeric SMILES

CCC1=CC=CC=C1O.C1=CC=C(C=C1)CNCC(COC2=CC=CC=C2)O

InChI

InChI=1S/C16H19NO2.C8H10O/c18-15(13-19-16-9-5-2-6-10-16)12-17-11-14-7-3-1-4-8-14;1-2-7-5-3-4-6-8(7)9/h1-10,15,17-18H,11-13H2;3-6,9H,2H2,1H3