[3-[(4-aminophenyl)amino]-3-oxidanylidene-propyl]-cyclohexyl-methyl-azanium

Systemtic Name: [3-[(4-aminophenyl)amino]-3-oxidanylidene-propyl]-cyclohexyl-methyl-azanium Openeye Name: [3-(4-aminoanilino)-3-oxo-propyl]-cyclohexyl-methyl-ammonium CAS Name: [3-(4-aminoanilino)-3-oxopropyl]-cyclohexyl-methylammonium IUPAC Name: [3-(4-aminoanilino)-3-oxopropyl]-cyclohexyl-methylazanium Traditional Name: [3-(4-aminoanilino)-3-keto-propyl]-cyclohexyl-methyl-ammonium Formula: C16H26N3O+ MolecularWeight: 276.39714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O/c1-19(15-5-3-2-4-6-15)12-11-16(20)18-14-9-7-13(17)8-10-14/h7-10,15H,2-6,11-12,17H2,1H3,(H,18,20)/p+1