[(1S)-1-(4-chlorophenyl)butyl]-(2-methylbutan-2-yl)azanium

Systemtic Name: [(1S)-1-(4-chlorophenyl)butyl]-(2-methylbutan-2-yl)azanium Openeye Name: [(1S)-1-(4-chlorophenyl)butyl]-(1,1-dimethylpropyl)ammonium CAS Name: [(1S)-1-(4-chlorophenyl)butyl]-(2-methylbutan-2-yl)ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)butyl]-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-[(1S)-1-(4-chlorophenyl)butyl]ammonium Formula: C15H25ClN+ MolecularWeight: 254.8187

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)[NH2+]C(C)(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C15H24ClN/c1-5-7-14(17-15(3,4)6-2)12-8-10-13(16)11-9-12/h8-11,14,17H,5-7H2,1-4H3/p+1/t14-/m0/s1