[(1R)-1-(4-bromophenyl)propyl]-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(1R)-1-(4-bromophenyl)propyl]-[(4-methylphenyl)methyl]azanium Openeye Name: [(1R)-1-(4-bromophenyl)propyl]-(p-tolylmethyl)ammonium CAS Name: [(1R)-1-(4-bromophenyl)propyl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(1R)-1-(4-bromophenyl)propyl]-[(4-methylphenyl)methyl]azanium Traditional Name: [(1R)-1-(4-bromophenyl)propyl]-(4-methylbenzyl)ammonium Formula: C17H21BrN+ MolecularWeight: 319.25934

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)[NH2+]CC2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)[NH2+]CC2=CC=C(C=C2)C

InChI

InChI=1S/C17H20BrN/c1-3-17(15-8-10-16(18)11-9-15)19-12-14-6-4-13(2)5-7-14/h4-11,17,19H,3,12H2,1-2H3/p+1/t17-/m1/s1