1-[methyl-(phenylmethyl)amino]-3-[4-[(3-pyrrolidin-1-ylpropylamino)methyl]phenoxy]propan-2-ol

Systemtic Name: 1-[methyl-(phenylmethyl)amino]-3-[4-[(3-pyrrolidin-1-ylpropylamino)methyl]phenoxy]propan-2-ol Openeye Name: 1-[benzyl(methyl)amino]-3-[4-[(3-pyrrolidin-1-ylpropylamino)methyl]phenoxy]propan-2-ol CAS Name: 1-[methyl-(phenylmethyl)amino]-3-[4-[[3-(1-pyrrolidinyl)propylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-[benzyl(methyl)amino]-3-[4-[(3-pyrrolidin-1-ylpropylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-[benzyl(methyl)amino]-3-[4-[(3-pyrrolidinopropylamino)methyl]phenoxy]propan-2-ol Formula: C25H37N3O2 MolecularWeight: 411.58018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H37N3O2/c1-27(19-23-8-3-2-4-9-23)20-24(29)21-30-25-12-10-22(11-13-25)18-26-14-7-17-28-15-5-6-16-28/h2-4,8-13,24,26,29H,5-7,14-21H2,1H3