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

Systemtic Name: [(3R)-3,4-dihydro-2H-chromen-3-yl]-[(4-methoxycarbonylphenyl)methyl]azanium Openeye Name: [(3R)-chroman-3-yl]-[(4-methoxycarbonylphenyl)methyl]ammonium CAS Name: [(3R)-3,4-dihydro-2H-1-benzopyran-3-yl]-[(4-methoxycarbonylphenyl)methyl]ammonium IUPAC Name: [(3R)-3,4-dihydro-2H-chromen-3-yl]-[(4-methoxycarbonylphenyl)methyl]azanium Traditional Name: (4-carbomethoxybenzyl)-[(3R)-chroman-3-yl]ammonium Formula: C18H20NO3+ MolecularWeight: 298.3563

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C[NH2+]C2CC3=CC=CC=C3OC2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C[NH2+][C@@H]2CC3=CC=CC=C3OC2

InChI

InChI=1S/C18H19NO3/c1-21-18(20)14-8-6-13(7-9-14)11-19-16-10-15-4-2-3-5-17(15)22-12-16/h2-9,16,19H,10-12H2,1H3/p+1/t16-/m1/s1