4-[3-(2-piperidin-1-ylethoxy)pyrrolidin-1-yl]aniline

Systemtic Name: 4-[3-(2-piperidin-1-ylethoxy)pyrrolidin-1-yl]aniline Openeye Name: 4-[3-[2-(1-piperidyl)ethoxy]pyrrolidin-1-yl]aniline CAS Name: 4-[3-[2-(1-piperidinyl)ethoxy]-1-pyrrolidinyl]aniline IUPAC Name: 4-[3-(2-piperidin-1-ylethoxy)pyrrolidin-1-yl]aniline Traditional Name: [4-[3-(2-piperidinoethoxy)pyrrolidino]phenyl]amine Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2CCN(C2)C3=CC=C(C=C3)N

Isomeric SMILES

C1CCN(CC1)CCOC2CCN(C2)C3=CC=C(C=C3)N

InChI

InChI=1S/C17H27N3O/c18-15-4-6-16(7-5-15)20-11-8-17(14-20)21-13-12-19-9-2-1-3-10-19/h4-7,17H,1-3,8-14,18H2