(2R)-2-pyrrolidin-1-yl-2-[2-(2-pyrrolidin-1-ylethoxy)phenyl]ethanamine

Systemtic Name: (2R)-2-pyrrolidin-1-yl-2-[2-(2-pyrrolidin-1-ylethoxy)phenyl]ethanamine Openeye Name: (2R)-2-pyrrolidin-1-yl-2-[2-(2-pyrrolidin-1-ylethoxy)phenyl]ethanamine CAS Name: (2R)-2-(1-pyrrolidinyl)-2-[2-[2-(1-pyrrolidinyl)ethoxy]phenyl]ethanamine IUPAC Name: (2R)-2-pyrrolidin-1-yl-2-[2-(2-pyrrolidin-1-ylethoxy)phenyl]ethanamine Traditional Name: [(2R)-2-pyrrolidino-2-[2-(2-pyrrolidinoethoxy)phenyl]ethyl]amine Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=CC=C2C(CN)N3CCCC3

Isomeric SMILES

C1CCN(C1)CCOC2=CC=CC=C2[C@H](CN)N3CCCC3

InChI

InChI=1S/C18H29N3O/c19-15-17(21-11-5-6-12-21)16-7-1-2-8-18(16)22-14-13-20-9-3-4-10-20/h1-2,7-8,17H,3-6,9-15,19H2/t17-/m0/s1