ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-(pentan-3-ylamino)ethyl]azanium

Systemtic Name: ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-(pentan-3-ylamino)ethyl]azanium Openeye Name: ethyl-[2-(1-ethylpropylamino)-2-oxo-ethyl]-[2-(4-methoxyanilino)-2-oxo-ethyl]ammonium CAS Name: ethyl-[2-(4-methoxyanilino)-2-oxoethyl]-[2-oxo-2-(pentan-3-ylamino)ethyl]ammonium IUPAC Name: ethyl-[2-(4-methoxyanilino)-2-oxoethyl]-[2-oxo-2-(pentan-3-ylamino)ethyl]azanium Traditional Name: ethyl-[2-(1-ethylpropylamino)-2-keto-ethyl]-[2-keto-2-(p-anisidino)ethyl]ammonium Formula: C18H30N3O3+ MolecularWeight: 336.4491

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C[NH+](CC)CC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

CCC(CC)NC(=O)C[NH+](CC)CC(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C18H29N3O3/c1-5-14(6-2)19-17(22)12-21(7-3)13-18(23)20-15-8-10-16(24-4)11-9-15/h8-11,14H,5-7,12-13H2,1-4H3,(H,19,22)(H,20,23)/p+1