[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl-[(2,4-dimethoxyphenyl)methylidene]azanium

Systemtic Name: [(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl-[(2,4-dimethoxyphenyl)methylidene]azanium Openeye Name: (2,4-dimethoxyphenyl)methylene-[[(1S)-isochroman-1-yl]methyl]ammonium CAS Name: [(1S)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl-[(2,4-dimethoxyphenyl)methylidene]ammonium IUPAC Name: [(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl-[(2,4-dimethoxyphenyl)methylidene]azanium Traditional Name: (2,4-dimethoxybenzylidene)-[[(1S)-isochroman-1-yl]methyl]ammonium Formula: C19H22NO3+ MolecularWeight: 312.38288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=[NH+]CC2C3=CC=CC=C3CCO2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C=[NH+]C[C@@H]2C3=CC=CC=C3CCO2)OC

InChI

InChI=1S/C19H21NO3/c1-21-16-8-7-15(18(11-16)22-2)12-20-13-19-17-6-4-3-5-14(17)9-10-23-19/h3-8,11-12,19H,9-10,13H2,1-2H3/p+1/t19-/m1/s1