(4-chlorophenyl)methyl-[4-(2-methylbutan-2-yl)cyclohexyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[4-(2-methylbutan-2-yl)cyclohexyl]azanium Openeye Name: (4-chlorophenyl)methyl-[4-(1,1-dimethylpropyl)cyclohexyl]ammonium CAS Name: (4-chlorophenyl)methyl-[4-(2-methylbutan-2-yl)cyclohexyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[4-(2-methylbutan-2-yl)cyclohexyl]azanium Traditional Name: (4-tert-amylcyclohexyl)-(4-chlorobenzyl)ammonium Formula: C18H29ClN+ MolecularWeight: 294.88256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)[NH2+]CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)[NH2+]CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H28ClN/c1-4-18(2,3)15-7-11-17(12-8-15)20-13-14-5-9-16(19)10-6-14/h5-6,9-10,15,17,20H,4,7-8,11-13H2,1-3H3/p+1