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

Systemtic Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-(dicyclopropylmethyl)azanium Openeye Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-(dicyclopropylmethyl)ammonium CAS Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-(dicyclopropylmethyl)ammonium IUPAC Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-(dicyclopropylmethyl)azanium Traditional Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-(dicyclopropylmethyl)ammonium Formula: C16H22NO2+ MolecularWeight: 260.35138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)[NH2+]C(C3CC3)C4CC4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)[NH2+]C(C3CC3)C4CC4

InChI

InChI=1S/C16H21NO2/c1-10(17-16(11-2-3-11)12-4-5-12)13-6-7-14-15(8-13)19-9-18-14/h6-8,10-12,16-17H,2-5,9H2,1H3/p+1/t10-/m0/s1