(2R)-2-pyrrolidin-1-yl-2-[3-(2-pyrrolidin-1-ylethoxy)phenyl]ethanamine

Systemtic Name: (2R)-2-pyrrolidin-1-yl-2-[3-(2-pyrrolidin-1-ylethoxy)phenyl]ethanamine Openeye Name: (2R)-2-pyrrolidin-1-yl-2-[3-(2-pyrrolidin-1-ylethoxy)phenyl]ethanamine CAS Name: (2R)-2-(1-pyrrolidinyl)-2-[3-[2-(1-pyrrolidinyl)ethoxy]phenyl]ethanamine IUPAC Name: (2R)-2-pyrrolidin-1-yl-2-[3-(2-pyrrolidin-1-ylethoxy)phenyl]ethanamine Traditional Name: [(2R)-2-pyrrolidino-2-[3-(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(=C2)C(CN)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O/c19-15-18(21-10-3-4-11-21)16-6-5-7-17(14-16)22-13-12-20-8-1-2-9-20/h5-7,14,18H,1-4,8-13,15,19H2/t18-/m0/s1