2-[2-(2-phenylpyrrolidin-1-yl)ethoxy]aniline

Systemtic Name: 2-[2-(2-phenylpyrrolidin-1-yl)ethoxy]aniline Openeye Name: 2-[2-(2-phenylpyrrolidin-1-yl)ethoxy]aniline CAS Name: 2-[2-(2-phenyl-1-pyrrolidinyl)ethoxy]aniline IUPAC Name: 2-[2-(2-phenylpyrrolidin-1-yl)ethoxy]aniline Traditional Name: [2-[2-(2-phenylpyrrolidino)ethoxy]phenyl]amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCOC2=CC=CC=C2N)C3=CC=CC=C3

Isomeric SMILES

C1CC(N(C1)CCOC2=CC=CC=C2N)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2O/c19-16-9-4-5-11-18(16)21-14-13-20-12-6-10-17(20)15-7-2-1-3-8-15/h1-5,7-9,11,17H,6,10,12-14,19H2