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

Systemtic Name: [(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl-[(2,4-dimethoxyphenyl)methyl]azanium Openeye Name: (2,4-dimethoxyphenyl)methyl-[[(1S)-isochroman-1-yl]methyl]ammonium CAS Name: [(1S)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl-[(2,4-dimethoxyphenyl)methyl]ammonium IUPAC Name: [(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl-[(2,4-dimethoxyphenyl)methyl]azanium Traditional Name: (2,4-dimethoxybenzyl)-[[(1S)-isochroman-1-yl]methyl]ammonium Formula: C19H24NO3+ MolecularWeight: 314.39876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C[NH2+]CC2C3=CC=CC=C3CCO2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C[NH2+]C[C@@H]2C3=CC=CC=C3CCO2)OC

InChI

InChI=1S/C19H23NO3/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/h3-8,11,19-20H,9-10,12-13H2,1-2H3/p+1/t19-/m1/s1