[(1R)-3-azaniumyl-1-(4-tert-butylphenyl)propyl]-cyclohexyl-methyl-azanium

Systemtic Name: [(1R)-3-azaniumyl-1-(4-tert-butylphenyl)propyl]-cyclohexyl-methyl-azanium Openeye Name: [(1R)-3-azaniumyl-1-(4-tert-butylphenyl)propyl]-cyclohexyl-methyl-ammonium CAS Name: [(1R)-3-ammonio-1-(4-tert-butylphenyl)propyl]-cyclohexyl-methylammonium IUPAC Name: [(1R)-3-azaniumyl-1-(4-tert-butylphenyl)propyl]-cyclohexyl-methylazanium Traditional Name: [(1R)-3-ammonio-1-(4-tert-butylphenyl)propyl]-cyclohexyl-methyl-ammonium Formula: C20H36N2+2 MolecularWeight: 304.51324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(CC[NH3+])[NH+](C)C2CCCCC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@@H](CC[NH3+])[NH+](C)C2CCCCC2

InChI

InChI=1S/C20H34N2/c1-20(2,3)17-12-10-16(11-13-17)19(14-15-21)22(4)18-8-6-5-7-9-18/h10-13,18-19H,5-9,14-15,21H2,1-4H3/p+2/t19-/m1/s1