3-[2-(1-methylpyrrolidin-2-yl)ethoxy]-N-[3-[2-(1-methylpyrrolidin-2-yl)ethoxy]phenyl]aniline

Systemtic Name: 3-[2-(1-methylpyrrolidin-2-yl)ethoxy]-N-[3-[2-(1-methylpyrrolidin-2-yl)ethoxy]phenyl]aniline Openeye Name: 3-[2-(1-methylpyrrolidin-2-yl)ethoxy]-N-[3-[2-(1-methylpyrrolidin-2-yl)ethoxy]phenyl]aniline CAS Name: 3-[2-(1-methyl-2-pyrrolidinyl)ethoxy]-N-[3-[2-(1-methyl-2-pyrrolidinyl)ethoxy]phenyl]aniline IUPAC Name: 3-[2-(1-methylpyrrolidin-2-yl)ethoxy]-N-[3-[2-(1-methylpyrrolidin-2-yl)ethoxy]phenyl]aniline Traditional Name: bis[3-[2-(1-methylpyrrolidin-2-yl)ethoxy]phenyl]amine Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCOC2=CC=CC(=C2)NC3=CC(=CC=C3)OCCC4CCCN4C

Isomeric SMILES

CN1CCCC1CCOC2=CC=CC(=C2)NC3=CC(=CC=C3)OCCC4CCCN4C

InChI

InChI=1S/C26H37N3O2/c1-28-15-5-9-23(28)13-17-30-25-11-3-7-21(19-25)27-22-8-4-12-26(20-22)31-18-14-24-10-6-16-29(24)2/h3-4,7-8,11-12,19-20,23-24,27H,5-6,9-10,13-18H2,1-2H3