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

Systemtic Name: [(3S)-3,4-dihydro-2H-chromen-3-yl]-[(2,3,4-trimethoxyphenyl)methyl]azanium Openeye Name: [(3S)-chroman-3-yl]-[(2,3,4-trimethoxyphenyl)methyl]ammonium CAS Name: [(3S)-3,4-dihydro-2H-1-benzopyran-3-yl]-[(2,3,4-trimethoxyphenyl)methyl]ammonium IUPAC Name: [(3S)-3,4-dihydro-2H-chromen-3-yl]-[(2,3,4-trimethoxyphenyl)methyl]azanium Traditional Name: [(3S)-chroman-3-yl]-(2,3,4-trimethoxybenzyl)ammonium Formula: C19H24NO4+ MolecularWeight: 330.39816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C[NH2+]C2CC3=CC=CC=C3OC2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C[NH2+][C@H]2CC3=CC=CC=C3OC2)OC)OC

InChI

InChI=1S/C19H23NO4/c1-21-17-9-8-14(18(22-2)19(17)23-3)11-20-15-10-13-6-4-5-7-16(13)24-12-15/h4-9,15,20H,10-12H2,1-3H3/p+1/t15-/m0/s1