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

Systemtic Name: 1-[methyl-(phenylmethyl)amino]-3-[4-[(3-propan-2-yloxypropylamino)methyl]phenoxy]propan-2-ol Openeye Name: 1-[benzyl(methyl)amino]-3-[4-[(3-isopropoxypropylamino)methyl]phenoxy]propan-2-ol CAS Name: 1-[methyl-(phenylmethyl)amino]-3-[4-[(3-propan-2-yloxypropylamino)methyl]phenoxy]-2-propanol IUPAC Name: 1-[benzyl(methyl)amino]-3-[4-[(3-propan-2-yloxypropylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-[benzyl(methyl)amino]-3-[4-[(3-isopropoxypropylamino)methyl]phenoxy]propan-2-ol Formula: C24H36N2O3 MolecularWeight: 400.55424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNCC1=CC=C(C=C1)OCC(CN(C)CC2=CC=CC=C2)O

Isomeric SMILES

CC(C)OCCCNCC1=CC=C(C=C1)OCC(CN(C)CC2=CC=CC=C2)O

InChI

InChI=1S/C24H36N2O3/c1-20(2)28-15-7-14-25-16-21-10-12-24(13-11-21)29-19-23(27)18-26(3)17-22-8-5-4-6-9-22/h4-6,8-13,20,23,25,27H,7,14-19H2,1-3H3