[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(2-methylphenyl)methyl]azanium

Systemtic Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(2-methylphenyl)methyl]azanium Openeye Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(o-tolylmethyl)ammonium CAS Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(2-methylphenyl)methyl]ammonium IUPAC Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(2-methylphenyl)methyl]azanium Traditional Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(2-methylbenzyl)ammonium Formula: C17H20NO2+ MolecularWeight: 270.3462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH2+]CC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=CC=C1C[NH2+]C[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H19NO2/c1-13-6-2-3-7-14(13)10-18-11-15-12-19-16-8-4-5-9-17(16)20-15/h2-9,15,18H,10-12H2,1H3/p+1/t15-/m0/s1