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

Systemtic Name: 1-[4-[(2-imidazol-1-ylethylamino)methyl]phenoxy]-3-[methyl-(phenylmethyl)amino]propan-2-ol Openeye Name: 1-[benzyl(methyl)amino]-3-[4-[(2-imidazol-1-ylethylamino)methyl]phenoxy]propan-2-ol CAS Name: 1-[4-[[2-(1-imidazolyl)ethylamino]methyl]phenoxy]-3-[methyl-(phenylmethyl)amino]-2-propanol IUPAC Name: 1-[benzyl(methyl)amino]-3-[4-[(2-imidazol-1-ylethylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-[benzyl(methyl)amino]-3-[4-[(2-imidazol-1-ylethylamino)methyl]phenoxy]propan-2-ol Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(COC2=CC=C(C=C2)CNCCN3C=CN=C3)O

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(COC2=CC=C(C=C2)CNCCN3C=CN=C3)O

InChI

InChI=1S/C23H30N4O2/c1-26(16-21-5-3-2-4-6-21)17-22(28)18-29-23-9-7-20(8-10-23)15-24-11-13-27-14-12-25-19-27/h2-10,12,14,19,22,24,28H,11,13,15-18H2,1H3