(4-tert-butylphenyl)methyl-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-tert-butylphenyl)methyl-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-tert-butylphenyl)methyl-[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-tert-butylphenyl)methyl-[2-(2-chloroanilino)-2-oxoethyl]-methylammonium IUPAC Name: (4-tert-butylphenyl)methyl-[2-(2-chloroanilino)-2-oxoethyl]-methylazanium Traditional Name: (4-tert-butylbenzyl)-[2-(2-chloroanilino)-2-keto-ethyl]-methyl-ammonium Formula: C20H26ClN2O+ MolecularWeight: 345.88624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C20H25ClN2O/c1-20(2,3)16-11-9-15(10-12-16)13-23(4)14-19(24)22-18-8-6-5-7-17(18)21/h5-12H,13-14H2,1-4H3,(H,22,24)/p+1