(4-bromophenyl)methyl-[(2R)-2-(dimethylamino)-3-ethyl-pentyl]azanium

Systemtic Name: (4-bromophenyl)methyl-[(2R)-2-(dimethylamino)-3-ethyl-pentyl]azanium Openeye Name: (4-bromophenyl)methyl-[(2R)-2-(dimethylamino)-3-ethyl-pentyl]ammonium CAS Name: (4-bromophenyl)methyl-[(2R)-2-(dimethylamino)-3-ethylpentyl]ammonium IUPAC Name: (4-bromophenyl)methyl-[(2R)-2-(dimethylamino)-3-ethylpentyl]azanium Traditional Name: (4-bromobenzyl)-[(2R)-2-(dimethylamino)-3-ethyl-pentyl]ammonium Formula: C16H28BrN2+ MolecularWeight: 328.31092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C[NH2+]CC1=CC=C(C=C1)Br)N(C)C

Isomeric SMILES

CCC(CC)[C@H](C[NH2+]CC1=CC=C(C=C1)Br)N(C)C

InChI

InChI=1S/C16H27BrN2/c1-5-14(6-2)16(19(3)4)12-18-11-13-7-9-15(17)10-8-13/h7-10,14,16,18H,5-6,11-12H2,1-4H3/p+1/t16-/m0/s1