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

Systemtic Name: 1-(dimethylamino)-3-[4-[[(4-ethylphenyl)methyl-methyl-amino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(dimethylamino)-3-[4-[[(4-ethylphenyl)methyl-methyl-amino]methyl]phenoxy]propan-2-ol CAS Name: 1-(dimethylamino)-3-[4-[[(4-ethylphenyl)methyl-methylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(dimethylamino)-3-[4-[[(4-ethylphenyl)methyl-methylamino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(dimethylamino)-3-[4-[[(4-ethylbenzyl)-methyl-amino]methyl]phenoxy]propan-2-ol Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O2/c1-5-18-6-8-19(9-7-18)14-24(4)15-20-10-12-22(13-11-20)26-17-21(25)16-23(2)3/h6-13,21,25H,5,14-17H2,1-4H3