4-[2-[[4-(2-ethylphenoxy)-3-oxidanyl-butan-2-yl]amino]propyl]phenol

Systemtic Name: 4-[2-[[4-(2-ethylphenoxy)-3-oxidanyl-butan-2-yl]amino]propyl]phenol Openeye Name: 4-[2-[[3-(2-ethylphenoxy)-2-hydroxy-1-methyl-propyl]amino]propyl]phenol CAS Name: 4-[2-[[4-(2-ethylphenoxy)-3-hydroxybutan-2-yl]amino]propyl]phenol IUPAC Name: 4-[2-[[4-(2-ethylphenoxy)-3-hydroxybutan-2-yl]amino]propyl]phenol Traditional Name: 4-[2-[[3-(2-ethylphenoxy)-2-hydroxy-1-methyl-propyl]amino]propyl]phenol Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(C(C)NC(C)CC2=CC=C(C=C2)O)O

Isomeric SMILES

CCC1=CC=CC=C1OCC(C(C)NC(C)CC2=CC=C(C=C2)O)O

InChI

InChI=1S/C21H29NO3/c1-4-18-7-5-6-8-21(18)25-14-20(24)16(3)22-15(2)13-17-9-11-19(23)12-10-17/h5-12,15-16,20,22-24H,4,13-14H2,1-3H3