(1S)-1-[2-(pyridin-3-ylmethoxy)phenyl]propan-1-amine

Systemtic Name: (1S)-1-[2-(pyridin-3-ylmethoxy)phenyl]propan-1-amine Openeye Name: (1S)-1-[2-(3-pyridylmethoxy)phenyl]propan-1-amine CAS Name: (1S)-1-[2-(3-pyridinylmethoxy)phenyl]-1-propanamine IUPAC Name: (1S)-1-[2-(pyridin-3-ylmethoxy)phenyl]propan-1-amine Traditional Name: [(1S)-1-[2-(3-pyridylmethoxy)phenyl]propyl]amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OCC2=CN=CC=C2)N

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1OCC2=CN=CC=C2)N

InChI

InChI=1S/C15H18N2O/c1-2-14(16)13-7-3-4-8-15(13)18-11-12-6-5-9-17-10-12/h3-10,14H,2,11,16H2,1H3/t14-/m0/s1