[(1S)-1-cyclopropylethyl]-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)azanium

Systemtic Name: [(1S)-1-cyclopropylethyl]-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)azanium Openeye Name: [(1S)-1-cyclopropylethyl]-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ammonium CAS Name: [(1S)-1-cyclopropylethyl]-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ammonium IUPAC Name: [(1S)-1-cyclopropylethyl]-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)azanium Traditional Name: [(1S)-1-cyclopropylethyl]-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ammonium Formula: C14H20NO2+ MolecularWeight: 234.3141

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[NH2+]CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@@H](C1CC1)[NH2+]CC2=CC3=C(C=C2)OCCO3

InChI

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