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

Systemtic Name: [(2R)-butan-2-yl]-[(1S)-1-(4-chlorophenyl)butyl]azanium Openeye Name: [(1S)-1-(4-chlorophenyl)butyl]-[(1R)-1-methylpropyl]ammonium CAS Name: [(2R)-butan-2-yl]-[(1S)-1-(4-chlorophenyl)butyl]ammonium IUPAC Name: [(2R)-butan-2-yl]-[(1S)-1-(4-chlorophenyl)butyl]azanium Traditional Name: [(1S)-1-(4-chlorophenyl)butyl]-[(1R)-1-methylpropyl]ammonium Formula: C14H23ClN+ MolecularWeight: 240.79212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22ClN/c1-4-6-14(16-11(3)5-2)12-7-9-13(15)10-8-12/h7-11,14,16H,4-6H2,1-3H3/p+1/t11-,14+/m1/s1