(4-ethoxy-3-methoxy-phenyl)methyl-methyl-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methyl-methyl-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-ethoxy-3-methoxy-phenyl)methyl-[2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-ethoxy-3-methoxyphenyl)methyl-methyl-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]ammonium IUPAC Name: (4-ethoxy-3-methoxyphenyl)methyl-methyl-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]azanium Traditional Name: (4-ethoxy-3-methoxy-benzyl)-[2-(2-isopropyl-6-methyl-anilino)-2-keto-ethyl]-methyl-ammonium Formula: C23H33N2O3+ MolecularWeight: 385.51972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH+](C)CC(=O)NC2=C(C=CC=C2C(C)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH+](C)CC(=O)NC2=C(C=CC=C2C(C)C)C)OC

InChI

InChI=1S/C23H32N2O3/c1-7-28-20-12-11-18(13-21(20)27-6)14-25(5)15-22(26)24-23-17(4)9-8-10-19(23)16(2)3/h8-13,16H,7,14-15H2,1-6H3,(H,24,26)/p+1