[2-[(2,5-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-(naphthalen-2-ylmethyl)azanium

Systemtic Name: [2-[(2,5-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-(naphthalen-2-ylmethyl)azanium Openeye Name: [2-(2,5-diethoxyanilino)-2-oxo-ethyl]-methyl-(2-naphthylmethyl)ammonium CAS Name: [2-(2,5-diethoxyanilino)-2-oxoethyl]-methyl-(2-naphthalenylmethyl)ammonium IUPAC Name: [2-(2,5-diethoxyanilino)-2-oxoethyl]-methyl-(naphthalen-2-ylmethyl)azanium Traditional Name: [2-(2,5-diethoxyanilino)-2-keto-ethyl]-methyl-(2-naphthylmethyl)ammonium Formula: C24H29N2O3+ MolecularWeight: 393.49866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)C[NH+](C)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)C[NH+](C)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H28N2O3/c1-4-28-21-12-13-23(29-5-2)22(15-21)25-24(27)17-26(3)16-18-10-11-19-8-6-7-9-20(19)14-18/h6-15H,4-5,16-17H2,1-3H3,(H,25,27)/p+1