(4-dimethylaminophenyl)methyl-[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: (4-dimethylaminophenyl)methyl-[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: (4-dimethylaminophenyl)methyl-[(1R)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-dimethylaminophenyl)methyl-[(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl]-methylammonium IUPAC Name: (4-dimethylaminophenyl)methyl-[(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl]-methylazanium Traditional Name: [(1R)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl]-[4-(dimethylamino)benzyl]-methyl-ammonium Formula: C15H24N3O3+ MolecularWeight: 294.36936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3/c1-11(14(19)16-15(20)21-5)18(4)10-12-6-8-13(9-7-12)17(2)3/h6-9,11H,10H2,1-5H3,(H,16,19,20)/p+1/t11-/m1/s1