[(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-[(2-methyl-1H-imidazol-5-yl)methyl]azanium

Systemtic Name: [(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-[(2-methyl-1H-imidazol-5-yl)methyl]azanium Openeye Name: [(3S)-8-methoxychroman-3-yl]-[(2-methyl-1H-imidazol-5-yl)methyl]ammonium CAS Name: [(3S)-8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl]-[(2-methyl-1H-imidazol-5-yl)methyl]ammonium IUPAC Name: [(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-[(2-methyl-1H-imidazol-5-yl)methyl]azanium Traditional Name: [(3S)-8-methoxychroman-3-yl]-[(2-methyl-1H-imidazol-5-yl)methyl]ammonium Formula: C15H20N3O2+ MolecularWeight: 274.3382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)C[NH2+]C2CC3=C(C(=CC=C3)OC)OC2

Isomeric SMILES

CC1=NC=C(N1)C[NH2+][C@H]2CC3=C(C(=CC=C3)OC)OC2

InChI

InChI=1S/C15H19N3O2/c1-10-16-7-13(18-10)8-17-12-6-11-4-3-5-14(19-2)15(11)20-9-12/h3-5,7,12,17H,6,8-9H2,1-2H3,(H,16,18)/p+1/t12-/m0/s1