[(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(furan-2-ylmethyl)azanium

Systemtic Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(furan-2-ylmethyl)azanium Openeye Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(2-furylmethyl)ammonium CAS Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(2-furanylmethyl)ammonium IUPAC Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(furan-2-ylmethyl)azanium Traditional Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(2-furfuryl)ammonium Formula: C16H20NO3+ MolecularWeight: 274.3349

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)OCO2)[NH2+]CC3=CC=CO3

Isomeric SMILES

C[C@H](CCC1=CC2=C(C=C1)OCO2)[NH2+]CC3=CC=CO3

InChI

InChI=1S/C16H19NO3/c1-12(17-10-14-3-2-8-18-14)4-5-13-6-7-15-16(9-13)20-11-19-15/h2-3,6-9,12,17H,4-5,10-11H2,1H3/p+1/t12-/m1/s1