1-[2-[(2,6-dimethylphenyl)amino]ethylamino]-3-(4-propoxyphenoxy)propan-2-ol

Systemtic Name: 1-[2-[(2,6-dimethylphenyl)amino]ethylamino]-3-(4-propoxyphenoxy)propan-2-ol Openeye Name: 1-[2-(2,6-dimethylanilino)ethylamino]-3-(4-propoxyphenoxy)propan-2-ol CAS Name: 1-[2-(2,6-dimethylanilino)ethylamino]-3-(4-propoxyphenoxy)-2-propanol IUPAC Name: 1-[2-(2,6-dimethylanilino)ethylamino]-3-(4-propoxyphenoxy)propan-2-ol Traditional Name: 1-[2-(2,6-dimethylanilino)ethylamino]-3-(4-propoxyphenoxy)propan-2-ol Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(CNCCNC2=C(C=CC=C2C)C)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(CNCCNC2=C(C=CC=C2C)C)O

InChI

InChI=1S/C22H32N2O3/c1-4-14-26-20-8-10-21(11-9-20)27-16-19(25)15-23-12-13-24-22-17(2)6-5-7-18(22)3/h5-11,19,23-25H,4,12-16H2,1-3H3