[2-[(3-azanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-cyclohexyl-methyl-azanium

Systemtic Name: [2-[(3-azanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-cyclohexyl-methyl-azanium Openeye Name: [2-(3-amino-4-methyl-anilino)-2-oxo-ethyl]-cyclohexyl-methyl-ammonium CAS Name: [2-(3-amino-4-methylanilino)-2-oxoethyl]-cyclohexyl-methylammonium IUPAC Name: [2-(3-amino-4-methylanilino)-2-oxoethyl]-cyclohexyl-methylazanium Traditional Name: [2-(3-amino-4-methyl-anilino)-2-keto-ethyl]-cyclohexyl-methyl-ammonium Formula: C16H26N3O+ MolecularWeight: 276.39714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[NH+](C)C2CCCCC2)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[NH+](C)C2CCCCC2)N

InChI

InChI=1S/C16H25N3O/c1-12-8-9-13(10-15(12)17)18-16(20)11-19(2)14-6-4-3-5-7-14/h8-10,14H,3-7,11,17H2,1-2H3,(H,18,20)/p+1