[4-[(4-tert-butylphenyl)methoxy]-3-ethoxy-phenyl]methyl-[2-(dimethylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [4-[(4-tert-butylphenyl)methoxy]-3-ethoxy-phenyl]methyl-[2-(dimethylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [4-[(4-tert-butylphenyl)methoxy]-3-ethoxy-phenyl]methyl-[2-(dimethylamino)-2-oxo-ethyl]ammonium CAS Name: [4-[(4-tert-butylphenyl)methoxy]-3-ethoxyphenyl]methyl-[2-(dimethylamino)-2-oxoethyl]ammonium IUPAC Name: [4-[(4-tert-butylphenyl)methoxy]-3-ethoxyphenyl]methyl-[2-(dimethylamino)-2-oxoethyl]azanium Traditional Name: [4-(4-tert-butylbenzyl)oxy-3-ethoxy-benzyl]-[2-(dimethylamino)-2-keto-ethyl]ammonium Formula: C24H35N2O3+ MolecularWeight: 399.5463

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CC(=O)N(C)C)OCC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CC(=O)N(C)C)OCC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C24H34N2O3/c1-7-28-22-14-19(15-25-16-23(27)26(5)6)10-13-21(22)29-17-18-8-11-20(12-9-18)24(2,3)4/h8-14,25H,7,15-17H2,1-6H3/p+1