(1R)-1-phenyl-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: (1R)-1-phenyl-2-pyrrolidin-1-yl-ethanamine Openeye Name: (1R)-1-phenyl-2-pyrrolidin-1-yl-ethanamine CAS Name: (1R)-1-phenyl-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (1R)-1-phenyl-2-pyrrolidin-1-ylethanamine Traditional Name: [(1R)-1-phenyl-2-pyrrolidino-ethyl]amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(C2=CC=CC=C2)N

Isomeric SMILES

C1CCN(C1)C[C@@H](C2=CC=CC=C2)N

InChI

InChI=1S/C12H18N2/c13-12(10-14-8-4-5-9-14)11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10,13H2/t12-/m0/s1