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

Systemtic Name: [(1R)-1-(4-chlorophenyl)butyl]-[(2S)-pentan-2-yl]azanium Openeye Name: [(1R)-1-(4-chlorophenyl)butyl]-[(1S)-1-methylbutyl]ammonium CAS Name: [(1R)-1-(4-chlorophenyl)butyl]-[(2S)-pentan-2-yl]ammonium IUPAC Name: [(1R)-1-(4-chlorophenyl)butyl]-[(2S)-pentan-2-yl]azanium Traditional Name: [(1R)-1-(4-chlorophenyl)butyl]-[(1S)-1-methylbutyl]ammonium Formula: C15H25ClN+ MolecularWeight: 254.8187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24ClN/c1-4-6-12(3)17-15(7-5-2)13-8-10-14(16)11-9-13/h8-12,15,17H,4-7H2,1-3H3/p+1/t12-,15+/m0/s1