2-[[2-(3-ethoxypiperazin-1-yl)-2-(4-methylphenyl)ethyl]amino]phenol

Systemtic Name: 2-[[2-(3-ethoxypiperazin-1-yl)-2-(4-methylphenyl)ethyl]amino]phenol Openeye Name: 2-[[2-(3-ethoxypiperazin-1-yl)-2-(p-tolyl)ethyl]amino]phenol CAS Name: 2-[[2-(3-ethoxy-1-piperazinyl)-2-(4-methylphenyl)ethyl]amino]phenol IUPAC Name: 2-[[2-(3-ethoxypiperazin-1-yl)-2-(4-methylphenyl)ethyl]amino]phenol Traditional Name: 2-[[2-(3-ethoxypiperazino)-2-(p-tolyl)ethyl]amino]phenol Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CN(CCN1)C(CNC2=CC=CC=C2O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1CN(CCN1)C(CNC2=CC=CC=C2O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H29N3O2/c1-3-26-21-15-24(13-12-22-21)19(17-10-8-16(2)9-11-17)14-23-18-6-4-5-7-20(18)25/h4-11,19,21-23,25H,3,12-15H2,1-2H3