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

Systemtic Name: 3-[2-(1-methylpyrrolidin-2-yl)ethoxy]aniline Openeye Name: 3-[2-(1-methylpyrrolidin-2-yl)ethoxy]aniline CAS Name: 3-[2-(1-methyl-2-pyrrolidinyl)ethoxy]aniline IUPAC Name: 3-[2-(1-methylpyrrolidin-2-yl)ethoxy]aniline Traditional Name: [3-[2-(1-methylpyrrolidin-2-yl)ethoxy]phenyl]amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCOC2=CC=CC(=C2)N

Isomeric SMILES

CN1CCCC1CCOC2=CC=CC(=C2)N

InChI

InChI=1S/C13H20N2O/c1-15-8-3-5-12(15)7-9-16-13-6-2-4-11(14)10-13/h2,4,6,10,12H,3,5,7-9,14H2,1H3