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

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl]-[(R)-(4-methylphenyl)-phenyl-methyl]azanium Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl]-[(R)-phenyl(p-tolyl)methyl]ammonium CAS Name: [2-(ethylcarbamoylamino)-2-oxoethyl]-[(R)-(4-methylphenyl)-phenylmethyl]ammonium IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl]-[(R)-(4-methylphenyl)-phenylmethyl]azanium Traditional Name: [2-(ethylcarbamoylamino)-2-keto-ethyl]-[(R)-phenyl(p-tolyl)methyl]ammonium Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C[NH2+]C(C1=CC=CC=C1)C2=CC=C(C=C2)C

Isomeric SMILES

CCNC(=O)NC(=O)C[NH2+][C@H](C1=CC=CC=C1)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H23N3O2/c1-3-20-19(24)22-17(23)13-21-18(15-7-5-4-6-8-15)16-11-9-14(2)10-12-16/h4-12,18,21H,3,13H2,1-2H3,(H2,20,22,23,24)/p+1/t18-/m1/s1