1-(4-aminophenyl)-3-[4-(3-methylphenyl)piperazin-1-ium-1-yl]propan-1-one

Systemtic Name: 1-(4-aminophenyl)-3-[4-(3-methylphenyl)piperazin-1-ium-1-yl]propan-1-one Openeye Name: 1-(4-aminophenyl)-3-[4-(m-tolyl)piperazin-1-ium-1-yl]propan-1-one CAS Name: 1-(4-aminophenyl)-3-[4-(3-methylphenyl)-1-piperazin-1-iumyl]-1-propanone IUPAC Name: 1-(4-aminophenyl)-3-[4-(3-methylphenyl)piperazin-1-ium-1-yl]propan-1-one Traditional Name: 1-(4-aminophenyl)-3-[4-(m-tolyl)piperazin-1-ium-1-yl]propan-1-one Formula: C20H26N3O+ MolecularWeight: 324.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC[NH+](CC2)CCC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC(=CC=C1)N2CC[NH+](CC2)CCC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C20H25N3O/c1-16-3-2-4-19(15-16)23-13-11-22(12-14-23)10-9-20(24)17-5-7-18(21)8-6-17/h2-8,15H,9-14,21H2,1H3/p+1