(4-bromophenyl)methyl-[3-[methyl(phenyl)amino]propyl]azanium

Systemtic Name: (4-bromophenyl)methyl-[3-[methyl(phenyl)amino]propyl]azanium Openeye Name: (4-bromophenyl)methyl-[3-(N-methylanilino)propyl]ammonium CAS Name: (4-bromophenyl)methyl-[3-(N-methylanilino)propyl]ammonium IUPAC Name: (4-bromophenyl)methyl-[3-(N-methylanilino)propyl]azanium Traditional Name: (4-bromobenzyl)-[3-(N-methylanilino)propyl]ammonium Formula: C17H22BrN2+ MolecularWeight: 334.27398

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC[NH2+]CC1=CC=C(C=C1)Br)C2=CC=CC=C2

Isomeric SMILES

CN(CCC[NH2+]CC1=CC=C(C=C1)Br)C2=CC=CC=C2

InChI

InChI=1S/C17H21BrN2/c1-20(17-6-3-2-4-7-17)13-5-12-19-14-15-8-10-16(18)11-9-15/h2-4,6-11,19H,5,12-14H2,1H3/p+1