[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-[[4-(phenylcarbamoyl)phenyl]methyl]azanium

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-[[4-(phenylcarbamoyl)phenyl]methyl]azanium Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl]-methyl-[[4-(phenylcarbamoyl)phenyl]methyl]ammonium CAS Name: [4-[anilino(oxo)methyl]phenyl]methyl-[2-(cyclopropylamino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl]-methyl-[[4-(phenylcarbamoyl)phenyl]methyl]azanium Traditional Name: [2-(cyclopropylamino)-2-keto-ethyl]-methyl-[4-(phenylcarbamoyl)benzyl]ammonium Formula: C20H24N3O2+ MolecularWeight: 338.42346

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)CC(=O)NC3CC3

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)CC(=O)NC3CC3

InChI

InChI=1S/C20H23N3O2/c1-23(14-19(24)21-18-11-12-18)13-15-7-9-16(10-8-15)20(25)22-17-5-3-2-4-6-17/h2-10,18H,11-14H2,1H3,(H,21,24)(H,22,25)/p+1