1-[3-[methyl(phenyl)amino]propylamino]-3-(2-propan-2-ylphenoxy)propan-2-ol

Systemtic Name: 1-[3-[methyl(phenyl)amino]propylamino]-3-(2-propan-2-ylphenoxy)propan-2-ol Openeye Name: 1-(2-isopropylphenoxy)-3-[3-(N-methylanilino)propylamino]propan-2-ol CAS Name: 1-[3-(N-methylanilino)propylamino]-3-(2-propan-2-ylphenoxy)-2-propanol IUPAC Name: 1-[3-(N-methylanilino)propylamino]-3-(2-propan-2-ylphenoxy)propan-2-ol Traditional Name: 1-(2-isopropylphenoxy)-3-[3-(N-methylanilino)propylamino]propan-2-ol Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(CNCCCN(C)C2=CC=CC=C2)O

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(CNCCCN(C)C2=CC=CC=C2)O

InChI

InChI=1S/C22H32N2O2/c1-18(2)21-12-7-8-13-22(21)26-17-20(25)16-23-14-9-15-24(3)19-10-5-4-6-11-19/h4-8,10-13,18,20,23,25H,9,14-17H2,1-3H3