(5-bromanyl-2-methoxy-phenyl)methyl-[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: (5-bromanyl-2-methoxy-phenyl)methyl-[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: (5-bromo-2-methoxy-phenyl)methyl-[(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-bromo-2-methoxyphenyl)methyl-[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-methylammonium IUPAC Name: (5-bromo-2-methoxyphenyl)methyl-[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-methylazanium Traditional Name: (5-bromo-2-methoxy-benzyl)-[(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C15H23BrN3O3+ MolecularWeight: 373.26542

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)[NH+](C)CC1=C(C=CC(=C1)Br)OC

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)[NH+](C)CC1=C(C=CC(=C1)Br)OC

InChI

InChI=1S/C15H22BrN3O3/c1-5-17-15(21)18-14(20)10(2)19(3)9-11-8-12(16)6-7-13(11)22-4/h6-8,10H,5,9H2,1-4H3,(H2,17,18,20,21)/p+1/t10-/m0/s1