(2R)-1-phenyl-3-pyrrol-1-yl-propan-2-amine

Systemtic Name: (2R)-1-phenyl-3-pyrrol-1-yl-propan-2-amine Openeye Name: (2R)-1-phenyl-3-pyrrol-1-yl-propan-2-amine CAS Name: (2R)-1-phenyl-3-(1-pyrrolyl)-2-propanamine IUPAC Name: (2R)-1-phenyl-3-pyrrol-1-ylpropan-2-amine Traditional Name: [(1R)-1-benzyl-2-pyrrol-1-yl-ethyl]amine Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CN2C=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](CN2C=CC=C2)N

InChI

InChI=1S/C13H16N2/c14-13(11-15-8-4-5-9-15)10-12-6-2-1-3-7-12/h1-9,13H,10-11,14H2/t13-/m1/s1