(2S)-1-(azepan-1-yl)-3-[3-[(3-pyridin-3-yloxypropylamino)methyl]phenoxy]propan-2-ol

Systemtic Name: (2S)-1-(azepan-1-yl)-3-[3-[(3-pyridin-3-yloxypropylamino)methyl]phenoxy]propan-2-ol Openeye Name: (2S)-1-(azepan-1-yl)-3-[3-[[3-(3-pyridyloxy)propylamino]methyl]phenoxy]propan-2-ol CAS Name: (2S)-1-(1-azepanyl)-3-[3-[[3-(3-pyridinyloxy)propylamino]methyl]phenoxy]-2-propanol IUPAC Name: (2S)-1-(azepan-1-yl)-3-[3-[(3-pyridin-3-yloxypropylamino)methyl]phenoxy]propan-2-ol Traditional Name: (2S)-1-(azepan-1-yl)-3-[3-[[3-(3-pyridyloxy)propylamino]methyl]phenoxy]propan-2-ol Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(COC2=CC=CC(=C2)CNCCCOC3=CN=CC=C3)O

Isomeric SMILES

C1CCCN(CC1)C[C@@H](COC2=CC=CC(=C2)CNCCCOC3=CN=CC=C3)O

InChI

InChI=1S/C24H35N3O3/c28-22(19-27-13-3-1-2-4-14-27)20-30-23-9-5-8-21(16-23)17-25-12-7-15-29-24-10-6-11-26-18-24/h5-6,8-11,16,18,22,25,28H,1-4,7,12-15,17,19-20H2/t22-/m0/s1