N-(3-aminophenyl)-2-[4-(3-methylphenyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(3-aminophenyl)-2-[4-(3-methylphenyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(3-aminophenyl)-2-[4-(m-tolyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(3-aminophenyl)-2-[4-(3-methylphenyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(3-aminophenyl)-2-[4-(3-methylphenyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(3-aminophenyl)-2-[4-(m-tolyl)piperazin-1-ium-1-yl]acetamide Formula: C19H25N4O+ MolecularWeight: 325.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC[NH+](CC2)CC(=O)NC3=CC=CC(=C3)N

Isomeric SMILES

CC1=CC(=CC=C1)N2CC[NH+](CC2)CC(=O)NC3=CC=CC(=C3)N

InChI

InChI=1S/C19H24N4O/c1-15-4-2-7-18(12-15)23-10-8-22(9-11-23)14-19(24)21-17-6-3-5-16(20)13-17/h2-7,12-13H,8-11,14,20H2,1H3,(H,21,24)/p+1