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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-21-17-8-7-14(11-18(17)22-2)12-20-13-19-16-6-4-3-5-15(16)9-10-23-19/h3-8,11,19-20H,9-10,12-13H2,1-2H3/p+1/t19-/m1/s1