[(4S)-3,4-dihydro-2H-chromen-4-yl]-[(6-methoxypyridin-3-yl)methyl]azanium

Systemtic Name: [(4S)-3,4-dihydro-2H-chromen-4-yl]-[(6-methoxypyridin-3-yl)methyl]azanium Openeye Name: [(4S)-chroman-4-yl]-[(6-methoxy-3-pyridyl)methyl]ammonium CAS Name: [(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-[(6-methoxy-3-pyridinyl)methyl]ammonium IUPAC Name: [(4S)-3,4-dihydro-2H-chromen-4-yl]-[(6-methoxypyridin-3-yl)methyl]azanium Traditional Name: [(4S)-chroman-4-yl]-[(6-methoxy-3-pyridyl)methyl]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C[NH2+]C2CCOC3=CC=CC=C23

Isomeric SMILES

COC1=NC=C(C=C1)C[NH2+][C@H]2CCOC3=CC=CC=C23

InChI

InChI=1S/C16H18N2O2/c1-19-16-7-6-12(11-18-16)10-17-14-8-9-20-15-5-3-2-4-13(14)15/h2-7,11,14,17H,8-10H2,1H3/p+1/t14-/m0/s1