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

Systemtic Name: 1-[methyl-(phenylmethyl)amino]-3-[4-[(pyridin-3-ylmethylamino)methyl]phenoxy]propan-2-ol Openeye Name: 1-[benzyl(methyl)amino]-3-[4-[(3-pyridylmethylamino)methyl]phenoxy]propan-2-ol CAS Name: 1-[methyl-(phenylmethyl)amino]-3-[4-[(3-pyridinylmethylamino)methyl]phenoxy]-2-propanol IUPAC Name: 1-[benzyl(methyl)amino]-3-[4-[(pyridin-3-ylmethylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-[benzyl(methyl)amino]-3-[4-[(3-pyridylmethylamino)methyl]phenoxy]propan-2-ol Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(COC2=CC=C(C=C2)CNCC3=CN=CC=C3)O

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(COC2=CC=C(C=C2)CNCC3=CN=CC=C3)O

InChI

InChI=1S/C24H29N3O2/c1-27(17-21-6-3-2-4-7-21)18-23(28)19-29-24-11-9-20(10-12-24)14-26-16-22-8-5-13-25-15-22/h2-13,15,23,26,28H,14,16-19H2,1H3