2,3-dihydro-1,4-benzodioxin-6-yl-[(2S)-1-(dipropylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(2S)-1-(dipropylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(1S)-2-(dipropylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(2S)-1-(dipropylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(2S)-1-(dipropylamino)-1-oxopropan-2-yl]azanium Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(1S)-2-(dipropylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C17H27N2O3+ MolecularWeight: 307.40788

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C(C)[NH2+]C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCCN(CCC)C(=O)[C@H](C)[NH2+]C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C17H26N2O3/c1-4-8-19(9-5-2)17(20)13(3)18-14-6-7-15-16(12-14)22-11-10-21-15/h6-7,12-13,18H,4-5,8-11H2,1-3H3/p+1/t13-/m0/s1