cyclopropyl-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: cyclopropyl-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: cyclopropyl-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: cyclopropyl-[2-[[(2,4-dimethylanilino)-oxomethyl]amino]-2-oxoethyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxoethyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: cyclopropyl-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-keto-ethyl]-p-anisyl-ammonium Formula: C22H28N3O3+ MolecularWeight: 382.47602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)C[NH+](CC2=CC=C(C=C2)OC)C3CC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)C[NH+](CC2=CC=C(C=C2)OC)C3CC3)C

InChI

InChI=1S/C22H27N3O3/c1-15-4-11-20(16(2)12-15)23-22(27)24-21(26)14-25(18-7-8-18)13-17-5-9-19(28-3)10-6-17/h4-6,9-12,18H,7-8,13-14H2,1-3H3,(H2,23,24,26,27)/p+1