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

Systemtic Name: [3-[(3-aminophenyl)amino]-3-oxidanylidene-propyl]-cyclohexyl-methyl-azanium Openeye Name: [3-(3-aminoanilino)-3-oxo-propyl]-cyclohexyl-methyl-ammonium CAS Name: [3-(3-aminoanilino)-3-oxopropyl]-cyclohexyl-methylammonium IUPAC Name: [3-(3-aminoanilino)-3-oxopropyl]-cyclohexyl-methylazanium Traditional Name: [3-(3-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=CC(=C1)N)C2CCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O/c1-19(15-8-3-2-4-9-15)11-10-16(20)18-14-7-5-6-13(17)12-14/h5-7,12,15H,2-4,8-11,17H2,1H3,(H,18,20)/p+1