[(1S)-1-(4-chlorophenyl)butyl]-[(2R)-5-methylhexan-2-yl]azanium

Systemtic Name: [(1S)-1-(4-chlorophenyl)butyl]-[(2R)-5-methylhexan-2-yl]azanium Openeye Name: [(1S)-1-(4-chlorophenyl)butyl]-[(1R)-1,4-dimethylpentyl]ammonium CAS Name: [(1S)-1-(4-chlorophenyl)butyl]-[(2R)-5-methylhexan-2-yl]ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)butyl]-[(2R)-5-methylhexan-2-yl]azanium Traditional Name: [(1S)-1-(4-chlorophenyl)butyl]-[(1R)-1,4-dimethylpentyl]ammonium Formula: C17H29ClN+ MolecularWeight: 282.87186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28ClN/c1-5-6-17(15-9-11-16(18)12-10-15)19-14(4)8-7-13(2)3/h9-14,17,19H,5-8H2,1-4H3/p+1/t14-,17+/m1/s1