[(1R,2S,3S)-1-(4-bromophenyl)-3-methyl-2-phenyl-pentyl]azanium

Systemtic Name: [(1R,2S,3S)-1-(4-bromophenyl)-3-methyl-2-phenyl-pentyl]azanium Openeye Name: [(1R,2S,3S)-1-(4-bromophenyl)-3-methyl-2-phenyl-pentyl]ammonium CAS Name: [(1R,2S,3S)-1-(4-bromophenyl)-3-methyl-2-phenylpentyl]ammonium IUPAC Name: [(1R,2S,3S)-1-(4-bromophenyl)-3-methyl-2-phenylpentyl]azanium Traditional Name: [(1R,2S,3S)-1-(4-bromophenyl)-3-methyl-2-phenyl-pentyl]ammonium Formula: C18H23BrN+ MolecularWeight: 333.28592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=CC=C1)C(C2=CC=C(C=C2)Br)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](C1=CC=CC=C1)[C@H](C2=CC=C(C=C2)Br)[NH3+]

InChI

InChI=1S/C18H22BrN/c1-3-13(2)17(14-7-5-4-6-8-14)18(20)15-9-11-16(19)12-10-15/h4-13,17-18H,3,20H2,1-2H3/p+1/t13-,17-,18-/m0/s1