[(3R)-3,4-dihydro-2H-chromen-3-yl]-[(2,3-dimethoxyphenyl)methyl]azanium

Systemtic Name: [(3R)-3,4-dihydro-2H-chromen-3-yl]-[(2,3-dimethoxyphenyl)methyl]azanium Openeye Name: [(3R)-chroman-3-yl]-[(2,3-dimethoxyphenyl)methyl]ammonium CAS Name: [(3R)-3,4-dihydro-2H-1-benzopyran-3-yl]-[(2,3-dimethoxyphenyl)methyl]ammonium IUPAC Name: [(3R)-3,4-dihydro-2H-chromen-3-yl]-[(2,3-dimethoxyphenyl)methyl]azanium Traditional Name: [(3R)-chroman-3-yl]-o-veratryl-ammonium Formula: C18H22NO3+ MolecularWeight: 300.37218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C[NH2+]C2CC3=CC=CC=C3OC2

Isomeric SMILES

COC1=CC=CC(=C1OC)C[NH2+][C@@H]2CC3=CC=CC=C3OC2

InChI

InChI=1S/C18H21NO3/c1-20-17-9-5-7-14(18(17)21-2)11-19-15-10-13-6-3-4-8-16(13)22-12-15/h3-9,15,19H,10-12H2,1-2H3/p+1/t15-/m1/s1