[4-[(4-aminophenyl)amino]-4-oxidanylidene-butyl]-cyclohexyl-methyl-azanium

Systemtic Name: [4-[(4-aminophenyl)amino]-4-oxidanylidene-butyl]-cyclohexyl-methyl-azanium Openeye Name: [4-(4-aminoanilino)-4-oxo-butyl]-cyclohexyl-methyl-ammonium CAS Name: [4-(4-aminoanilino)-4-oxobutyl]-cyclohexyl-methylammonium IUPAC Name: [4-(4-aminoanilino)-4-oxobutyl]-cyclohexyl-methylazanium Traditional Name: [4-(4-aminoanilino)-4-keto-butyl]-cyclohexyl-methyl-ammonium Formula: C17H28N3O+ MolecularWeight: 290.42372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O/c1-20(16-6-3-2-4-7-16)13-5-8-17(21)19-15-11-9-14(18)10-12-15/h9-12,16H,2-8,13,18H2,1H3,(H,19,21)/p+1