methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]azanium

Systemtic Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]azanium Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl]-methyl-[[4-(methylcarbamoyl)phenyl]methyl]ammonium CAS Name: [(2R)-1-anilino-1-oxopropan-2-yl]-methyl-[[4-(methylcarbamoyl)phenyl]methyl]ammonium IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl]-methyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium Traditional Name: [(1R)-2-anilino-2-keto-1-methyl-ethyl]-methyl-[4-(methylcarbamoyl)benzyl]ammonium Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)[NH+](C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)[NH+](C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C19H23N3O2/c1-14(18(23)21-17-7-5-4-6-8-17)22(3)13-15-9-11-16(12-10-15)19(24)20-2/h4-12,14H,13H2,1-3H3,(H,20,24)(H,21,23)/p+1/t14-/m1/s1