[(1S)-2-azaniumyl-1-(4-tert-butylphenyl)ethyl]-cyclohexyl-methyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-(4-tert-butylphenyl)ethyl]-cyclohexyl-methyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(4-tert-butylphenyl)ethyl]-cyclohexyl-methyl-ammonium CAS Name: [(1S)-2-ammonio-1-(4-tert-butylphenyl)ethyl]-cyclohexyl-methylammonium IUPAC Name: [(1S)-2-azaniumyl-1-(4-tert-butylphenyl)ethyl]-cyclohexyl-methylazanium Traditional Name: [(1S)-2-ammonio-1-(4-tert-butylphenyl)ethyl]-cyclohexyl-methyl-ammonium Formula: C19H34N2+2 MolecularWeight: 290.48666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2/c1-19(2,3)16-12-10-15(11-13-16)18(14-20)21(4)17-8-6-5-7-9-17/h10-13,17-18H,5-9,14,20H2,1-4H3/p+2/t18-/m1/s1