3-[2,6-dimethyl-4-[[3-methyl-2-(1-methylpyrrolidin-3-yl)oxy-phenyl]methyl]phenoxy]-1-methyl-pyrrolidine

Systemtic Name: 3-[2,6-dimethyl-4-[[3-methyl-2-(1-methylpyrrolidin-3-yl)oxy-phenyl]methyl]phenoxy]-1-methyl-pyrrolidine Openeye Name: 3-[2,6-dimethyl-4-[[3-methyl-2-(1-methylpyrrolidin-3-yl)oxy-phenyl]methyl]phenoxy]-1-methyl-pyrrolidine CAS Name: 3-[2,6-dimethyl-4-[[3-methyl-2-[(1-methyl-3-pyrrolidinyl)oxy]phenyl]methyl]phenoxy]-1-methylpyrrolidine IUPAC Name: 3-[2,6-dimethyl-4-[[3-methyl-2-(1-methylpyrrolidin-3-yl)oxyphenyl]methyl]phenoxy]-1-methylpyrrolidine Traditional Name: 3-[2,6-dimethyl-4-[3-methyl-2-(1-methylpyrrolidin-3-yl)oxy-benzyl]phenoxy]-1-methyl-pyrrolidine Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CC2=CC(=C(C(=C2)C)OC3CCN(C3)C)C)OC4CCN(C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)CC2=CC(=C(C(=C2)C)OC3CCN(C3)C)C)OC4CCN(C4)C

InChI

InChI=1S/C26H36N2O2/c1-18-7-6-8-22(26(18)30-24-10-12-28(5)17-24)15-21-13-19(2)25(20(3)14-21)29-23-9-11-27(4)16-23/h6-8,13-14,23-24H,9-12,15-17H2,1-5H3