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

Systemtic Name: 1-[methyl-(phenylmethyl)amino]-3-[4-[(2-pyrrolidin-1-ylethylamino)methyl]phenoxy]propan-2-ol Openeye Name: 1-[benzyl(methyl)amino]-3-[4-[(2-pyrrolidin-1-ylethylamino)methyl]phenoxy]propan-2-ol CAS Name: 1-[methyl-(phenylmethyl)amino]-3-[4-[[2-(1-pyrrolidinyl)ethylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-[benzyl(methyl)amino]-3-[4-[(2-pyrrolidin-1-ylethylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-[benzyl(methyl)amino]-3-[4-[(2-pyrrolidinoethylamino)methyl]phenoxy]propan-2-ol Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(COC2=CC=C(C=C2)CNCCN3CCCC3)O

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(COC2=CC=C(C=C2)CNCCN3CCCC3)O

InChI

InChI=1S/C24H35N3O2/c1-26(18-22-7-3-2-4-8-22)19-23(28)20-29-24-11-9-21(10-12-24)17-25-13-16-27-14-5-6-15-27/h2-4,7-12,23,25,28H,5-6,13-20H2,1H3