[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-(cyclopropylmethyl)azanium

Systemtic Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-(cyclopropylmethyl)azanium Openeye Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-(cyclopropylmethyl)ammonium CAS Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-(cyclopropylmethyl)ammonium IUPAC Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-(cyclopropylmethyl)azanium Traditional Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-(cyclopropylmethyl)ammonium Formula: C13H18NO2+ MolecularWeight: 220.28752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)[NH2+]CC3CC3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)[NH2+]CC3CC3

InChI

InChI=1S/C13H17NO2/c1-9(14-7-10-2-3-10)11-4-5-12-13(6-11)16-8-15-12/h4-6,9-10,14H,2-3,7-8H2,1H3/p+1/t9-/m0/s1