[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(2-diethylaminoethyl)azanium

Systemtic Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(2-diethylaminoethyl)azanium Openeye Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(2-diethylaminoethyl)ammonium CAS Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(2-diethylaminoethyl)ammonium IUPAC Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(2-diethylaminoethyl)azanium Traditional Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(2-diethylaminoethyl)ammonium Formula: C15H25N2O2+ MolecularWeight: 265.3712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-4-17(5-2)9-8-16-12(3)13-6-7-14-15(10-13)19-11-18-14/h6-7,10,12,16H,4-5,8-9,11H2,1-3H3/p+1/t12-/m1/s1