2-[3-phenyl-1-[(2S)-pyrrolidin-2-yl]propoxy]pyridine

Systemtic Name: 2-[3-phenyl-1-[(2S)-pyrrolidin-2-yl]propoxy]pyridine Openeye Name: 2-[3-phenyl-1-[(2S)-pyrrolidin-2-yl]propoxy]pyridine CAS Name: 2-[3-phenyl-1-[(2S)-2-pyrrolidinyl]propoxy]pyridine IUPAC Name: 2-[3-phenyl-1-[(2S)-pyrrolidin-2-yl]propoxy]pyridine Traditional Name: 2-[3-phenyl-1-[(2S)-pyrrolidin-2-yl]propoxy]pyridine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(CCC2=CC=CC=C2)OC3=CC=CC=N3

Isomeric SMILES

C1C[C@H](NC1)C(CCC2=CC=CC=C2)OC3=CC=CC=N3

InChI

InChI=1S/C18H22N2O/c1-2-7-15(8-3-1)11-12-17(16-9-6-14-19-16)21-18-10-4-5-13-20-18/h1-5,7-8,10,13,16-17,19H,6,9,11-12,14H2/t16-,17?/m0/s1