(1R)-1-phenyl-N-[[(3R)-pyrrolidin-3-yl]methyl]ethanamine

Systemtic Name: (1R)-1-phenyl-N-[[(3R)-pyrrolidin-3-yl]methyl]ethanamine Openeye Name: (1R)-1-phenyl-N-[[(3R)-pyrrolidin-3-yl]methyl]ethanamine CAS Name: (1R)-1-phenyl-N-[[(3R)-3-pyrrolidinyl]methyl]ethanamine IUPAC Name: (1R)-1-phenyl-N-[[(3R)-pyrrolidin-3-yl]methyl]ethanamine Traditional Name: [(1R)-1-phenylethyl]-[[(3R)-pyrrolidin-3-yl]methyl]amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2CCNC2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC[C@@H]2CCNC2

InChI

InChI=1S/C13H20N2/c1-11(13-5-3-2-4-6-13)15-10-12-7-8-14-9-12/h2-6,11-12,14-15H,7-10H2,1H3/t11-,12-/m1/s1