3-(1-methylpyrrolidin-3-yl)oxy-N-[3-(1-methylpyrrolidin-3-yl)oxyphenyl]aniline

Systemtic Name: 3-(1-methylpyrrolidin-3-yl)oxy-N-[3-(1-methylpyrrolidin-3-yl)oxyphenyl]aniline Openeye Name: 3-(1-methylpyrrolidin-3-yl)oxy-N-[3-(1-methylpyrrolidin-3-yl)oxyphenyl]aniline CAS Name: 3-[(1-methyl-3-pyrrolidinyl)oxy]-N-[3-[(1-methyl-3-pyrrolidinyl)oxy]phenyl]aniline IUPAC Name: 3-(1-methylpyrrolidin-3-yl)oxy-N-[3-(1-methylpyrrolidin-3-yl)oxyphenyl]aniline Traditional Name: bis[3-(1-methylpyrrolidin-3-yl)oxyphenyl]amine Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC2=CC=CC(=C2)NC3=CC(=CC=C3)OC4CCN(C4)C

Isomeric SMILES

CN1CCC(C1)OC2=CC=CC(=C2)NC3=CC(=CC=C3)OC4CCN(C4)C

InChI

InChI=1S/C22H29N3O2/c1-24-11-9-21(15-24)26-19-7-3-5-17(13-19)23-18-6-4-8-20(14-18)27-22-10-12-25(2)16-22/h3-8,13-14,21-23H,9-12,15-16H2,1-2H3