1-(2-azanylethylamino)-3-[4-[2-(4-methylphenyl)propan-2-yl]phenoxy]propan-2-ol

Systemtic Name: 1-(2-azanylethylamino)-3-[4-[2-(4-methylphenyl)propan-2-yl]phenoxy]propan-2-ol Openeye Name: 1-(2-aminoethylamino)-3-[4-[1-methyl-1-(p-tolyl)ethyl]phenoxy]propan-2-ol CAS Name: 1-(2-aminoethylamino)-3-[4-[2-(4-methylphenyl)propan-2-yl]phenoxy]-2-propanol IUPAC Name: 1-(2-aminoethylamino)-3-[4-[2-(4-methylphenyl)propan-2-yl]phenoxy]propan-2-ol Traditional Name: 1-(2-aminoethylamino)-3-[4-[1-methyl-1-(p-tolyl)ethyl]phenoxy]propan-2-ol Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCC(CNCCN)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCC(CNCCN)O

InChI

InChI=1S/C21H30N2O2/c1-16-4-6-17(7-5-16)21(2,3)18-8-10-20(11-9-18)25-15-19(24)14-23-13-12-22/h4-11,19,23-24H,12-15,22H2,1-3H3