[(1S)-1-(4-bromophenyl)propyl]-[(2R)-5-methylhexan-2-yl]azanium

Systemtic Name: [(1S)-1-(4-bromophenyl)propyl]-[(2R)-5-methylhexan-2-yl]azanium Openeye Name: [(1S)-1-(4-bromophenyl)propyl]-[(1R)-1,4-dimethylpentyl]ammonium CAS Name: [(1S)-1-(4-bromophenyl)propyl]-[(2R)-5-methylhexan-2-yl]ammonium IUPAC Name: [(1S)-1-(4-bromophenyl)propyl]-[(2R)-5-methylhexan-2-yl]azanium Traditional Name: [(1S)-1-(4-bromophenyl)propyl]-[(1R)-1,4-dimethylpentyl]ammonium Formula: C16H27BrN+ MolecularWeight: 313.29628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)[NH2+]C(C)CCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H26BrN/c1-5-16(14-8-10-15(17)11-9-14)18-13(4)7-6-12(2)3/h8-13,16,18H,5-7H2,1-4H3/p+1/t13-,16+/m1/s1