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

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-2-[4-(3-methylphenyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2-[4-(m-tolyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(3-amino-4-methylphenyl)-2-[4-(3-methylphenyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(3-amino-4-methylphenyl)-2-[4-(3-methylphenyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(3-amino-4-methyl-phenyl)-2-[4-(m-tolyl)piperazin-1-ium-1-yl]acetamide Formula: C20H27N4O+ MolecularWeight: 339.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O/c1-15-4-3-5-18(12-15)24-10-8-23(9-11-24)14-20(25)22-17-7-6-16(2)19(21)13-17/h3-7,12-13H,8-11,14,21H2,1-2H3,(H,22,25)/p+1