[(4S)-3,4-dihydro-2H-chromen-4-yl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [(4S)-3,4-dihydro-2H-chromen-4-yl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: [(4S)-chroman-4-yl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: [(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(4S)-3,4-dihydro-2H-chromen-4-yl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [(4S)-chroman-4-yl]-p-anisyl-ammonium Formula: C17H20NO2+ MolecularWeight: 270.3462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]C2CCOC3=CC=CC=C23

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+][C@H]2CCOC3=CC=CC=C23

InChI

InChI=1S/C17H19NO2/c1-19-14-8-6-13(7-9-14)12-18-16-10-11-20-17-5-3-2-4-15(16)17/h2-9,16,18H,10-12H2,1H3/p+1/t16-/m0/s1