(3S)-N-[(6-methoxy-2H-chromen-3-yl)methyl]-1-(pyridin-2-ylmethyl)piperidin-3-amine

Systemtic Name: (3S)-N-[(6-methoxy-2H-chromen-3-yl)methyl]-1-(pyridin-2-ylmethyl)piperidin-3-amine Openeye Name: (3S)-N-[(6-methoxy-2H-chromen-3-yl)methyl]-1-(2-pyridylmethyl)piperidin-3-amine CAS Name: (3S)-N-[(6-methoxy-2H-1-benzopyran-3-yl)methyl]-1-(2-pyridinylmethyl)-3-piperidinamine IUPAC Name: (3S)-N-[(6-methoxy-2H-chromen-3-yl)methyl]-1-(pyridin-2-ylmethyl)piperidin-3-amine Traditional Name: (6-methoxy-2H-chromen-3-yl)methyl-[(3S)-1-(2-pyridylmethyl)-3-piperidyl]amine Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(=C2)CNC3CCCN(C3)CC4=CC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(=C2)CN[C@H]3CCCN(C3)CC4=CC=CC=N4

InChI

InChI=1S/C22H27N3O2/c1-26-21-7-8-22-18(12-21)11-17(16-27-22)13-24-20-6-4-10-25(15-20)14-19-5-2-3-9-23-19/h2-3,5,7-9,11-12,20,24H,4,6,10,13-16H2,1H3/t20-/m0/s1