[2-[(3-aminophenyl)amino]-2-oxidanylidene-ethyl]-cyclohexyl-methyl-azanium

Systemtic Name: [2-[(3-aminophenyl)amino]-2-oxidanylidene-ethyl]-cyclohexyl-methyl-azanium Openeye Name: [2-(3-aminoanilino)-2-oxo-ethyl]-cyclohexyl-methyl-ammonium CAS Name: [2-(3-aminoanilino)-2-oxoethyl]-cyclohexyl-methylammonium IUPAC Name: [2-(3-aminoanilino)-2-oxoethyl]-cyclohexyl-methylazanium Traditional Name: [2-(3-aminoanilino)-2-keto-ethyl]-cyclohexyl-methyl-ammonium Formula: C15H24N3O+ MolecularWeight: 262.37056

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=CC=CC(=C1)N)C2CCCCC2

Isomeric SMILES

C[NH+](CC(=O)NC1=CC=CC(=C1)N)C2CCCCC2

InChI

InChI=1S/C15H23N3O/c1-18(14-8-3-2-4-9-14)11-15(19)17-13-7-5-6-12(16)10-13/h5-7,10,14H,2-4,8-9,11,16H2,1H3,(H,17,19)/p+1