[(1S)-1-(4-tert-butylphenyl)ethyl]-[2-(dimethylamino)-2-methyl-propyl]azanium

Systemtic Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-[2-(dimethylamino)-2-methyl-propyl]azanium Openeye Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-[2-(dimethylamino)-2-methyl-propyl]ammonium CAS Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-[2-(dimethylamino)-2-methylpropyl]ammonium IUPAC Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-[2-(dimethylamino)-2-methylpropyl]azanium Traditional Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-[2-(dimethylamino)-2-methyl-propyl]ammonium Formula: C18H33N2+ MolecularWeight: 277.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)[NH2+]CC(C)(C)N(C)C

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C(C)(C)C)[NH2+]CC(C)(C)N(C)C

InChI

InChI=1S/C18H32N2/c1-14(19-13-18(5,6)20(7)8)15-9-11-16(12-10-15)17(2,3)4/h9-12,14,19H,13H2,1-8H3/p+1/t14-/m0/s1