[3-[(3,4-dimethoxyphenyl)-(furan-2-ylmethyl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(3,4-dimethoxyphenyl)-(furan-2-ylmethyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[N-(2-furylmethyl)-3,4-dimethoxy-anilino]-3-oxo-propyl]ammonium CAS Name: [3-[N-(2-furanylmethyl)-3,4-dimethoxyanilino]-3-oxopropyl]ammonium IUPAC Name: [3-[N-(furan-2-ylmethyl)-3,4-dimethoxyanilino]-3-oxopropyl]azanium Traditional Name: [3-[N-(2-furfuryl)-3,4-dimethoxy-anilino]-3-keto-propyl]ammonium Formula: C16H21N2O4+ MolecularWeight: 305.34894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CC=CO2)C(=O)CC[NH3+])OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CC=CO2)C(=O)CC[NH3+])OC

InChI

InChI=1S/C16H20N2O4/c1-20-14-6-5-12(10-15(14)21-2)18(16(19)7-8-17)11-13-4-3-9-22-13/h3-6,9-10H,7-8,11,17H2,1-2H3/p+1