[(2R)-1-[(5-azanyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-propan-2-yl-azanium

Systemtic Name: [(2R)-1-[(5-azanyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-propan-2-yl-azanium Openeye Name: [(1R)-2-(5-amino-2-methyl-anilino)-1-methyl-2-oxo-ethyl]-isopropyl-methyl-ammonium CAS Name: [(2R)-1-(5-amino-2-methylanilino)-1-oxopropan-2-yl]-methyl-propan-2-ylammonium IUPAC Name: [(2R)-1-(5-amino-2-methylanilino)-1-oxopropan-2-yl]-methyl-propan-2-ylazanium Traditional Name: [(1R)-2-(5-amino-2-methyl-anilino)-2-keto-1-methyl-ethyl]-isopropyl-methyl-ammonium Formula: C14H24N3O+ MolecularWeight: 250.35986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O/c1-9(2)17(5)11(4)14(18)16-13-8-12(15)7-6-10(13)3/h6-9,11H,15H2,1-5H3,(H,16,18)/p+1/t11-/m1/s1