diethyl-[2-[ethyl-[(4-methylphenyl)carbamoyl]amino]ethyl]azanium

Systemtic Name: diethyl-[2-[ethyl-[(4-methylphenyl)carbamoyl]amino]ethyl]azanium Openeye Name: diethyl-[2-[ethyl(p-tolylcarbamoyl)amino]ethyl]ammonium CAS Name: diethyl-[2-[ethyl-[(4-methylanilino)-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[ethyl-[(4-methylphenyl)carbamoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[ethyl(p-tolylcarbamoyl)amino]ethyl]ammonium Formula: C16H28N3O+ MolecularWeight: 278.41302

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN(CC)C(=O)NC1=CC=C(C=C1)C

Isomeric SMILES

CC[NH+](CC)CCN(CC)C(=O)NC1=CC=C(C=C1)C

InChI

InChI=1S/C16H27N3O/c1-5-18(6-2)12-13-19(7-3)16(20)17-15-10-8-14(4)9-11-15/h8-11H,5-7,12-13H2,1-4H3,(H,17,20)/p+1