1,3-benzodioxol-5-ylmethyl-[2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[2-(4-chloro-2-methyl-anilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[2-(4-chloro-2-methylanilino)-2-oxoethyl]-methylammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[2-(4-chloro-2-methylanilino)-2-oxoethyl]-methylazanium Traditional Name: [2-(4-chloro-2-methyl-anilino)-2-keto-ethyl]-methyl-piperonyl-ammonium Formula: C18H20ClN2O3+ MolecularWeight: 347.816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C[NH+](C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C[NH+](C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19ClN2O3/c1-12-7-14(19)4-5-15(12)20-18(22)10-21(2)9-13-3-6-16-17(8-13)24-11-23-16/h3-8H,9-11H2,1-2H3,(H,20,22)/p+1