1-(diethylamino)-3-[4-[[(4-ethylphenyl)methyl-methyl-amino]methyl]-2-methoxy-phenoxy]propan-2-ol

Systemtic Name: 1-(diethylamino)-3-[4-[[(4-ethylphenyl)methyl-methyl-amino]methyl]-2-methoxy-phenoxy]propan-2-ol Openeye Name: 1-(diethylamino)-3-[4-[[(4-ethylphenyl)methyl-methyl-amino]methyl]-2-methoxy-phenoxy]propan-2-ol CAS Name: 1-(diethylamino)-3-[4-[[(4-ethylphenyl)methyl-methylamino]methyl]-2-methoxyphenoxy]-2-propanol IUPAC Name: 1-(diethylamino)-3-[4-[[(4-ethylphenyl)methyl-methylamino]methyl]-2-methoxyphenoxy]propan-2-ol Traditional Name: 1-(diethylamino)-3-[4-[[(4-ethylbenzyl)-methyl-amino]methyl]-2-methoxy-phenoxy]propan-2-ol Formula: C25H38N2O3 MolecularWeight: 414.58082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC2=CC(=C(C=C2)OCC(CN(CC)CC)O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC2=CC(=C(C=C2)OCC(CN(CC)CC)O)OC

InChI

InChI=1S/C25H38N2O3/c1-6-20-9-11-21(12-10-20)16-26(4)17-22-13-14-24(25(15-22)29-5)30-19-23(28)18-27(7-2)8-3/h9-15,23,28H,6-8,16-19H2,1-5H3