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

Systemtic Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(1-methylpyrrol-2-yl)methyl]azanium Openeye Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(1-methylpyrrol-2-yl)methyl]ammonium CAS Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(1-methyl-2-pyrrolyl)methyl]ammonium IUPAC Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(1-methylpyrrol-2-yl)methyl]azanium Traditional Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(1-methylpyrrol-2-yl)methyl]ammonium Formula: C15H19N2O2+ MolecularWeight: 259.32356

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C[NH2+]CC2COC3=CC=CC=C3O2

Isomeric SMILES

CN1C=CC=C1C[NH2+]C[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C15H18N2O2/c1-17-8-4-5-12(17)9-16-10-13-11-18-14-6-2-3-7-15(14)19-13/h2-8,13,16H,9-11H2,1H3/p+1/t13-/m0/s1