[(1S)-1-(4-chlorophenyl)butyl]-[(2R)-3-methylbutan-2-yl]azanium

Systemtic Name: [(1S)-1-(4-chlorophenyl)butyl]-[(2R)-3-methylbutan-2-yl]azanium Openeye Name: [(1S)-1-(4-chlorophenyl)butyl]-[(1R)-1,2-dimethylpropyl]ammonium CAS Name: [(1S)-1-(4-chlorophenyl)butyl]-[(2R)-3-methylbutan-2-yl]ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)butyl]-[(2R)-3-methylbutan-2-yl]azanium Traditional Name: [(1S)-1-(4-chlorophenyl)butyl]-[(1R)-1,2-dimethylpropyl]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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H24ClN/c1-5-6-15(17-12(4)11(2)3)13-7-9-14(16)10-8-13/h7-12,15,17H,5-6H2,1-4H3/p+1/t12-,15+/m1/s1