[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methyl-(2,4,4-trimethylpentan-2-yl)azanium

Systemtic Name: [5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methyl-(2,4,4-trimethylpentan-2-yl)azanium Openeye Name: [5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyl-(1,1,3,3-tetramethylbutyl)ammonium CAS Name: [5-(3-chloro-4-methoxyphenyl)-2-furanyl]methyl-(2,4,4-trimethylpentan-2-yl)ammonium IUPAC Name: [5-(3-chloro-4-methoxyphenyl)furan-2-yl]methyl-(2,4,4-trimethylpentan-2-yl)azanium Traditional Name: [5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyl-(1,1,3,3-tetramethylbutyl)ammonium Formula: C20H29ClNO2+ MolecularWeight: 350.90276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)[NH2+]CC1=CC=C(O1)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(C)(C)CC(C)(C)[NH2+]CC1=CC=C(O1)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C20H28ClNO2/c1-19(2,3)13-20(4,5)22-12-15-8-10-17(24-15)14-7-9-18(23-6)16(21)11-14/h7-11,22H,12-13H2,1-6H3/p+1