N-(5-chloranyl-2-methyl-phenyl)-4-(piperidin-1-ium-1-ylmethyl)benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-(piperidin-1-ium-1-ylmethyl)benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-(piperidin-1-ium-1-ylmethyl)benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-(1-piperidin-1-iumylmethyl)benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-(piperidin-1-ium-1-ylmethyl)benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-(piperidin-1-ium-1-ylmethyl)benzamide Formula: C20H24ClN2O+ MolecularWeight: 343.87036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)C[NH+]3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)C[NH+]3CCCCC3

InChI

InChI=1S/C20H23ClN2O/c1-15-5-10-18(21)13-19(15)22-20(24)17-8-6-16(7-9-17)14-23-11-3-2-4-12-23/h5-10,13H,2-4,11-12,14H2,1H3,(H,22,24)/p+1