[(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-[(3-methylpyridin-2-yl)methyl]azanium

Systemtic Name: [(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-[(3-methylpyridin-2-yl)methyl]azanium Openeye Name: [(3S)-8-methoxychroman-3-yl]-[(3-methyl-2-pyridyl)methyl]ammonium CAS Name: [(3S)-8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl]-[(3-methyl-2-pyridinyl)methyl]ammonium IUPAC Name: [(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-[(3-methylpyridin-2-yl)methyl]azanium Traditional Name: [(3S)-8-methoxychroman-3-yl]-[(3-methyl-2-pyridyl)methyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C[NH2+]C2CC3=C(C(=CC=C3)OC)OC2

Isomeric SMILES

CC1=C(N=CC=C1)C[NH2+][C@H]2CC3=C(C(=CC=C3)OC)OC2

InChI

InChI=1S/C17H20N2O2/c1-12-5-4-8-18-15(12)10-19-14-9-13-6-3-7-16(20-2)17(13)21-11-14/h3-8,14,19H,9-11H2,1-2H3/p+1/t14-/m0/s1