N-(3-azanyl-4-chloranyl-phenyl)-2-[4-(3-methylphenyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-[4-(3-methylphenyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-[4-(m-tolyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-[4-(3-methylphenyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-[4-(3-methylphenyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-[4-(m-tolyl)piperazin-1-ium-1-yl]acetamide Formula: C19H24ClN4O+ MolecularWeight: 359.87306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN4O/c1-14-3-2-4-16(11-14)24-9-7-23(8-10-24)13-19(25)22-15-5-6-17(20)18(21)12-15/h2-6,11-12H,7-10,13,21H2,1H3,(H,22,25)/p+1