[3-[bis(azanyl)methylideneamino]-3-(4-tert-butylphenyl)propyl]-cyclohexyl-dimethyl-azanium

Systemtic Name: [3-[bis(azanyl)methylideneamino]-3-(4-tert-butylphenyl)propyl]-cyclohexyl-dimethyl-azanium Openeye Name: [3-(4-tert-butylphenyl)-3-guanidino-propyl]-cyclohexyl-dimethyl-ammonium CAS Name: [3-(4-tert-butylphenyl)-3-(diaminomethylideneamino)propyl]-cyclohexyl-dimethylammonium IUPAC Name: [3-(4-tert-butylphenyl)-3-(diaminomethylideneamino)propyl]-cyclohexyl-dimethylazanium Traditional Name: [3-(4-tert-butylphenyl)-3-guanidino-propyl]-cyclohexyl-dimethyl-ammonium Formula: C22H39N4+ MolecularWeight: 359.57186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(CC[N+](C)(C)C2CCCCC2)N=C(N)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(CC[N+](C)(C)C2CCCCC2)N=C(N)N

InChI

InChI=1S/C22H39N4/c1-22(2,3)18-13-11-17(12-14-18)20(25-21(23)24)15-16-26(4,5)19-9-7-6-8-10-19/h11-14,19-20H,6-10,15-16H2,1-5H3,(H4,23,24,25)/q+1