[(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-[(4-methylphenyl)methyl]azanium Openeye Name: [(3S)-8-methoxychroman-3-yl]-(p-tolylmethyl)ammonium CAS Name: [(3S)-8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-[(4-methylphenyl)methyl]azanium Traditional Name: [(3S)-8-methoxychroman-3-yl]-(4-methylbenzyl)ammonium Formula: C18H22NO2+ MolecularWeight: 284.37278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]C2CC3=C(C(=CC=C3)OC)OC2

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+][C@H]2CC3=C(C(=CC=C3)OC)OC2

InChI

InChI=1S/C18H21NO2/c1-13-6-8-14(9-7-13)11-19-16-10-15-4-3-5-17(20-2)18(15)21-12-16/h3-9,16,19H,10-12H2,1-2H3/p+1/t16-/m0/s1