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

Systemtic Name: 1-[methyl-(phenylmethyl)amino]-3-[4-[(oxan-4-ylamino)methyl]phenoxy]propan-2-ol Openeye Name: 1-[benzyl(methyl)amino]-3-[4-[(tetrahydropyran-4-ylamino)methyl]phenoxy]propan-2-ol CAS Name: 1-[methyl-(phenylmethyl)amino]-3-[4-[(4-oxanylamino)methyl]phenoxy]-2-propanol IUPAC Name: 1-[benzyl(methyl)amino]-3-[4-[(oxan-4-ylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-[benzyl(methyl)amino]-3-[4-[(tetrahydropyran-4-ylamino)methyl]phenoxy]propan-2-ol Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(COC2=CC=C(C=C2)CNC3CCOCC3)O

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(COC2=CC=C(C=C2)CNC3CCOCC3)O

InChI

InChI=1S/C23H32N2O3/c1-25(16-20-5-3-2-4-6-20)17-22(26)18-28-23-9-7-19(8-10-23)15-24-21-11-13-27-14-12-21/h2-10,21-22,24,26H,11-18H2,1H3