[(1S)-1-(1,3-benzodioxol-5-yl)-2-(cyclopropylmethoxy)ethyl]azanium

Systemtic Name: [(1S)-1-(1,3-benzodioxol-5-yl)-2-(cyclopropylmethoxy)ethyl]azanium Openeye Name: [(1S)-1-(1,3-benzodioxol-5-yl)-2-(cyclopropylmethoxy)ethyl]ammonium CAS Name: [(1S)-1-(1,3-benzodioxol-5-yl)-2-(cyclopropylmethoxy)ethyl]ammonium IUPAC Name: [(1S)-1-(1,3-benzodioxol-5-yl)-2-(cyclopropylmethoxy)ethyl]azanium Traditional Name: [(1S)-1-(1,3-benzodioxol-5-yl)-2-(cyclopropylmethoxy)ethyl]ammonium Formula: C13H18NO3+ MolecularWeight: 236.28692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCC(C2=CC3=C(C=C2)OCO3)[NH3+]

Isomeric SMILES

C1CC1COC[C@H](C2=CC3=C(C=C2)OCO3)[NH3+]

InChI

InChI=1S/C13H17NO3/c14-11(7-15-6-9-1-2-9)10-3-4-12-13(5-10)17-8-16-12/h3-5,9,11H,1-2,6-8,14H2/p+1/t11-/m1/s1