1,3-benzodioxol-5-ylmethyl-[(2R)-4-methyl-4-(5-methylfuran-2-yl)pentan-2-yl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[(2R)-4-methyl-4-(5-methylfuran-2-yl)pentan-2-yl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[(1R)-1,3-dimethyl-3-(5-methyl-2-furyl)butyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[(2R)-4-methyl-4-(5-methyl-2-furanyl)pentan-2-yl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[(2R)-4-methyl-4-(5-methylfuran-2-yl)pentan-2-yl]azanium Traditional Name: [(1R)-1,3-dimethyl-3-(5-methyl-2-furyl)butyl]-piperonyl-ammonium Formula: C19H26NO3+ MolecularWeight: 316.41464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)(C)CC(C)[NH2+]CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(O1)C(C)(C)C[C@@H](C)[NH2+]CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H25NO3/c1-13(10-19(3,4)18-8-5-14(2)23-18)20-11-15-6-7-16-17(9-15)22-12-21-16/h5-9,13,20H,10-12H2,1-4H3/p+1/t13-/m1/s1