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

Systemtic Name: [2-[(5-azanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-propan-2-yl-azanium Openeye Name: [2-(5-amino-2-methyl-anilino)-2-oxo-ethyl]-isopropyl-methyl-ammonium CAS Name: [2-(5-amino-2-methylanilino)-2-oxoethyl]-methyl-propan-2-ylammonium IUPAC Name: [2-(5-amino-2-methylanilino)-2-oxoethyl]-methyl-propan-2-ylazanium Traditional Name: [2-(5-amino-2-methyl-anilino)-2-keto-ethyl]-isopropyl-methyl-ammonium Formula: C13H22N3O+ MolecularWeight: 236.33328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O/c1-9(2)16(4)8-13(17)15-12-7-11(14)6-5-10(12)3/h5-7,9H,8,14H2,1-4H3,(H,15,17)/p+1