1-[methyl-(phenylmethyl)amino]-3-[4-[(2-propan-2-yloxyethylamino)methyl]phenoxy]propan-2-ol

Systemtic Name: 1-[methyl-(phenylmethyl)amino]-3-[4-[(2-propan-2-yloxyethylamino)methyl]phenoxy]propan-2-ol Openeye Name: 1-[benzyl(methyl)amino]-3-[4-[(2-isopropoxyethylamino)methyl]phenoxy]propan-2-ol CAS Name: 1-[methyl-(phenylmethyl)amino]-3-[4-[(2-propan-2-yloxyethylamino)methyl]phenoxy]-2-propanol IUPAC Name: 1-[benzyl(methyl)amino]-3-[4-[(2-propan-2-yloxyethylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-[benzyl(methyl)amino]-3-[4-[(2-isopropoxyethylamino)methyl]phenoxy]propan-2-ol Formula: C23H34N2O3 MolecularWeight: 386.52766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCNCC1=CC=C(C=C1)OCC(CN(C)CC2=CC=CC=C2)O

Isomeric SMILES

CC(C)OCCNCC1=CC=C(C=C1)OCC(CN(C)CC2=CC=CC=C2)O

InChI

InChI=1S/C23H34N2O3/c1-19(2)27-14-13-24-15-20-9-11-23(12-10-20)28-18-22(26)17-25(3)16-21-7-5-4-6-8-21/h4-12,19,22,24,26H,13-18H2,1-3H3