1-[2-methoxy-5-[(3-pyrrolidin-1-ylpropylamino)methyl]phenoxy]-3-[methyl-(phenylmethyl)amino]propan-2-ol

Systemtic Name: 1-[2-methoxy-5-[(3-pyrrolidin-1-ylpropylamino)methyl]phenoxy]-3-[methyl-(phenylmethyl)amino]propan-2-ol Openeye Name: 1-[benzyl(methyl)amino]-3-[2-methoxy-5-[(3-pyrrolidin-1-ylpropylamino)methyl]phenoxy]propan-2-ol CAS Name: 1-[2-methoxy-5-[[3-(1-pyrrolidinyl)propylamino]methyl]phenoxy]-3-[methyl-(phenylmethyl)amino]-2-propanol IUPAC Name: 1-[benzyl(methyl)amino]-3-[2-methoxy-5-[(3-pyrrolidin-1-ylpropylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-[benzyl(methyl)amino]-3-[2-methoxy-5-[(3-pyrrolidinopropylamino)methyl]phenoxy]propan-2-ol Formula: C26H39N3O3 MolecularWeight: 441.60616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(COC2=C(C=CC(=C2)CNCCCN3CCCC3)OC)O

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(COC2=C(C=CC(=C2)CNCCCN3CCCC3)OC)O

InChI

InChI=1S/C26H39N3O3/c1-28(19-22-9-4-3-5-10-22)20-24(30)21-32-26-17-23(11-12-25(26)31-2)18-27-13-8-16-29-14-6-7-15-29/h3-5,9-12,17,24,27,30H,6-8,13-16,18-21H2,1-2H3