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

Systemtic Name: 3-[2-(2-phenylpyrrolidin-1-yl)ethoxy]aniline Openeye Name: 3-[2-(2-phenylpyrrolidin-1-yl)ethoxy]aniline CAS Name: 3-[2-(2-phenyl-1-pyrrolidinyl)ethoxy]aniline IUPAC Name: 3-[2-(2-phenylpyrrolidin-1-yl)ethoxy]aniline Traditional Name: [3-[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(=C2)N)C3=CC=CC=C3

Isomeric SMILES

C1CC(N(C1)CCOC2=CC=CC(=C2)N)C3=CC=CC=C3

InChI

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