(3-chloranyl-4,5-dimethoxy-phenyl)methyl-[(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]azanium

Systemtic Name: (3-chloranyl-4,5-dimethoxy-phenyl)methyl-[(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]azanium Openeye Name: (3-chloro-4,5-dimethoxy-phenyl)methyl-[(3S)-8-methoxychroman-3-yl]ammonium CAS Name: (3-chloro-4,5-dimethoxyphenyl)methyl-[(3S)-8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl]ammonium IUPAC Name: (3-chloro-4,5-dimethoxyphenyl)methyl-[(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]azanium Traditional Name: (3-chloro-4,5-dimethoxy-benzyl)-[(3S)-8-methoxychroman-3-yl]ammonium Formula: C19H23ClNO4+ MolecularWeight: 364.84322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(C2)[NH2+]CC3=CC(=C(C(=C3)Cl)OC)OC

Isomeric SMILES

COC1=CC=CC2=C1OC[C@H](C2)[NH2+]CC3=CC(=C(C(=C3)Cl)OC)OC

InChI

InChI=1S/C19H22ClNO4/c1-22-16-6-4-5-13-9-14(11-25-18(13)16)21-10-12-7-15(20)19(24-3)17(8-12)23-2/h4-8,14,21H,9-11H2,1-3H3/p+1/t14-/m0/s1