(2R)-2-pyrrolidin-1-yl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]ethanamine

Systemtic Name: (2R)-2-pyrrolidin-1-yl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]ethanamine Openeye Name: (2R)-2-pyrrolidin-1-yl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]ethanamine CAS Name: (2R)-2-(1-pyrrolidinyl)-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]ethanamine IUPAC Name: (2R)-2-pyrrolidin-1-yl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]ethanamine Traditional Name: [(2R)-2-pyrrolidino-2-[4-(2-pyrrolidinoethoxy)phenyl]ethyl]amine Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C(CN)N3CCCC3

Isomeric SMILES

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

InChI

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