[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl]-methyl-(p-tolylmethyl)ammonium CAS Name: [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [(1S)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl]-methyl-(4-methylbenzyl)ammonium Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)[NH+](C)CC2=CC=C(C=C2)C

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)[NH+](C)CC2=CC=C(C=C2)C

InChI

InChI=1S/C20H25N3O2/c1-4-21-20(25)22-19(24)18(17-8-6-5-7-9-17)23(3)14-16-12-10-15(2)11-13-16/h5-13,18H,4,14H2,1-3H3,(H2,21,22,24,25)/p+1/t18-/m0/s1