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

Systemtic Name: [(2S)-1-[(5-azanyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-propan-2-yl-azanium Openeye Name: [(1S)-2-(5-amino-2-methoxy-anilino)-1-methyl-2-oxo-ethyl]-isopropyl-methyl-ammonium CAS Name: [(2S)-1-(5-amino-2-methoxyanilino)-1-oxopropan-2-yl]-methyl-propan-2-ylammonium IUPAC Name: [(2S)-1-(5-amino-2-methoxyanilino)-1-oxopropan-2-yl]-methyl-propan-2-ylazanium Traditional Name: [(1S)-2-(5-amino-2-methoxy-anilino)-2-keto-1-methyl-ethyl]-isopropyl-methyl-ammonium Formula: C14H24N3O2+ MolecularWeight: 266.35926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O2/c1-9(2)17(4)10(3)14(18)16-12-8-11(15)6-7-13(12)19-5/h6-10H,15H2,1-5H3,(H,16,18)/p+1/t10-/m0/s1