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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH2+]CC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC(=CC=C1)C[NH2+]C[C@H]2COC3=CC=CC=C3O2

InChI

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