(4-bromophenyl)-[2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-bromophenyl)-[2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-bromophenyl)-[2-[4-(o-tolylmethyl)piperazin-1-yl]-2-oxo-ethyl]ammonium CAS Name: (4-bromophenyl)-[2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-2-oxoethyl]ammonium IUPAC Name: (4-bromophenyl)-[2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-2-oxoethyl]azanium Traditional Name: (4-bromophenyl)-[2-keto-2-[4-(2-methylbenzyl)piperazino]ethyl]ammonium Formula: C20H25BrN3O+ MolecularWeight: 403.336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(=O)C[NH2+]C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(=O)C[NH2+]C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H24BrN3O/c1-16-4-2-3-5-17(16)15-23-10-12-24(13-11-23)20(25)14-22-19-8-6-18(21)7-9-19/h2-9,22H,10-15H2,1H3/p+1