(4-ethoxy-3-methoxy-phenyl)methyl-methyl-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methyl-methyl-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: (4-ethoxy-3-methoxy-phenyl)methyl-methyl-[2-(2-naphthylamino)-2-oxo-ethyl]ammonium CAS Name: (4-ethoxy-3-methoxyphenyl)methyl-methyl-[2-(2-naphthalenylamino)-2-oxoethyl]ammonium IUPAC Name: (4-ethoxy-3-methoxyphenyl)methyl-methyl-[2-(naphthalen-2-ylamino)-2-oxoethyl]azanium Traditional Name: (4-ethoxy-3-methoxy-benzyl)-[2-keto-2-(2-naphthylamino)ethyl]-methyl-ammonium Formula: C23H27N2O3+ MolecularWeight: 379.47208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH+](C)CC(=O)NC2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH+](C)CC(=O)NC2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C23H26N2O3/c1-4-28-21-12-9-17(13-22(21)27-3)15-25(2)16-23(26)24-20-11-10-18-7-5-6-8-19(18)14-20/h5-14H,4,15-16H2,1-3H3,(H,24,26)/p+1