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

Systemtic Name: [(1S)-1-cyclopropylethyl]-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azanium Openeye Name: [(1S)-1-cyclopropylethyl]-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium CAS Name: [(1S)-1-cyclopropylethyl]-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium IUPAC Name: [(1S)-1-cyclopropylethyl]-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azanium Traditional Name: [(1S)-1-cyclopropylethyl]-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium Formula: C14H20NO2+ MolecularWeight: 234.3141

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[NH2+]CC2COC3=CC=CC=C3O2

Isomeric SMILES

C[C@@H](C1CC1)[NH2+]C[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C14H19NO2/c1-10(11-6-7-11)15-8-12-9-16-13-4-2-3-5-14(13)17-12/h2-5,10-12,15H,6-9H2,1H3/p+1/t10-,12-/m0/s1