(4-tert-butylphenyl)-cyclohexyl-(dimethylamino)-(N'-propylcarbamimidoyl)azanium

Systemtic Name: (4-tert-butylphenyl)-cyclohexyl-(dimethylamino)-(N'-propylcarbamimidoyl)azanium Openeye Name: (4-tert-butylphenyl)-cyclohexyl-(dimethylamino)-(N'-propylcarbamimidoyl)ammonium CAS Name: [amino(propylimino)methyl]-(4-tert-butylphenyl)-cyclohexyl-(dimethylamino)ammonium IUPAC Name: (4-tert-butylphenyl)-cyclohexyl-(dimethylamino)-(N'-propylcarbamimidoyl)azanium Traditional Name: (4-tert-butylphenyl)-cyclohexyl-(dimethylamino)-(N'-propylamidino)ammonium Formula: C22H39N4+ MolecularWeight: 359.57186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(N)[N+](C1CCCCC1)(C2=CC=C(C=C2)C(C)(C)C)N(C)C

Isomeric SMILES

CCCN=C(N)[N+](C1CCCCC1)(C2=CC=C(C=C2)C(C)(C)C)N(C)C

InChI

InChI=1S/C22H39N4/c1-7-17-24-21(23)26(25(5)6,19-11-9-8-10-12-19)20-15-13-18(14-16-20)22(2,3)4/h13-16,19H,7-12,17H2,1-6H3,(H2,23,24)/q+1