4-[2-(2-phenylpyrrolidin-1-yl)ethoxy]aniline

Systemtic Name: 4-[2-(2-phenylpyrrolidin-1-yl)ethoxy]aniline Openeye Name: 4-[2-(2-phenylpyrrolidin-1-yl)ethoxy]aniline CAS Name: 4-[2-(2-phenyl-1-pyrrolidinyl)ethoxy]aniline IUPAC Name: 4-[2-(2-phenylpyrrolidin-1-yl)ethoxy]aniline Traditional Name: [4-[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=C(C=C2)N)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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