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

Systemtic Name: [3-[(4-aminophenyl)amino]-3-oxidanylidene-propyl]-cyclohexyl-ethyl-azanium Openeye Name: [3-(4-aminoanilino)-3-oxo-propyl]-cyclohexyl-ethyl-ammonium CAS Name: [3-(4-aminoanilino)-3-oxopropyl]-cyclohexyl-ethylammonium IUPAC Name: [3-(4-aminoanilino)-3-oxopropyl]-cyclohexyl-ethylazanium Traditional Name: [3-(4-aminoanilino)-3-keto-propyl]-cyclohexyl-ethyl-ammonium Formula: C17H28N3O+ MolecularWeight: 290.42372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O/c1-2-20(16-6-4-3-5-7-16)13-12-17(21)19-15-10-8-14(18)9-11-15/h8-11,16H,2-7,12-13,18H2,1H3,(H,19,21)/p+1