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

Systemtic Name: (3-bromophenyl)methyl-[(2R)-2-(dimethylamino)-4-methyl-pentyl]azanium Openeye Name: (3-bromophenyl)methyl-[(2R)-2-(dimethylamino)-4-methyl-pentyl]ammonium CAS Name: (3-bromophenyl)methyl-[(2R)-2-(dimethylamino)-4-methylpentyl]ammonium IUPAC Name: (3-bromophenyl)methyl-[(2R)-2-(dimethylamino)-4-methylpentyl]azanium Traditional Name: (3-bromobenzyl)-[(2R)-2-(dimethylamino)-4-methyl-pentyl]ammonium Formula: C15H26BrN2+ MolecularWeight: 314.28434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25BrN2/c1-12(2)8-15(18(3)4)11-17-10-13-6-5-7-14(16)9-13/h5-7,9,12,15,17H,8,10-11H2,1-4H3/p+1/t15-/m1/s1