[(2R)-1-[(4-azanyl-2-chloranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-propan-2-yl-azanium

Systemtic Name: [(2R)-1-[(4-azanyl-2-chloranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-propan-2-yl-azanium Openeye Name: [(1R)-2-(4-amino-2-chloro-anilino)-1-methyl-2-oxo-ethyl]-isopropyl-methyl-ammonium CAS Name: [(2R)-1-(4-amino-2-chloroanilino)-1-oxopropan-2-yl]-methyl-propan-2-ylammonium IUPAC Name: [(2R)-1-(4-amino-2-chloroanilino)-1-oxopropan-2-yl]-methyl-propan-2-ylazanium Traditional Name: [(1R)-2-(4-amino-2-chloro-anilino)-2-keto-1-methyl-ethyl]-isopropyl-methyl-ammonium Formula: C13H21ClN3O+ MolecularWeight: 270.77834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](C)C(C)C(=O)NC1=C(C=C(C=C1)N)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)N)Cl)[NH+](C)C(C)C

InChI

InChI=1S/C13H20ClN3O/c1-8(2)17(4)9(3)13(18)16-12-6-5-10(15)7-11(12)14/h5-9H,15H2,1-4H3,(H,16,18)/p+1/t9-/m1/s1