(1R)-1-phenyl-N-[[(2S)-pyrrolidin-2-yl]methyl]ethanamine

Systemtic Name: (1R)-1-phenyl-N-[[(2S)-pyrrolidin-2-yl]methyl]ethanamine Openeye Name: (1R)-1-phenyl-N-[[(2S)-pyrrolidin-2-yl]methyl]ethanamine CAS Name: (1R)-1-phenyl-N-[[(2S)-2-pyrrolidinyl]methyl]ethanamine IUPAC Name: (1R)-1-phenyl-N-[[(2S)-pyrrolidin-2-yl]methyl]ethanamine Traditional Name: [(1R)-1-phenylethyl]-[[(2S)-pyrrolidin-2-yl]methyl]amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2CCCN2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC[C@@H]2CCCN2

InChI

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