[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-(cyclohexylmethyl)-ethyl-azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-(cyclohexylmethyl)-ethyl-azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-(cyclohexylmethyl)-ethyl-ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-(cyclohexylmethyl)-ethylammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-(cyclohexylmethyl)-ethylazanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-(cyclohexylmethyl)-ethyl-ammonium Formula: C19H30N3O2+ MolecularWeight: 332.4604

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1CCCCC1)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC[NH+](CC1CCCCC1)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H29N3O2/c1-3-22(13-16-7-5-4-6-8-16)14-19(24)21-18-11-9-17(10-12-18)20-15(2)23/h9-12,16H,3-8,13-14H2,1-2H3,(H,20,23)(H,21,24)/p+1