N-(3-methylphenyl)-4-(pyrrolidin-1-ium-1-ylmethyl)benzamide

Systemtic Name: N-(3-methylphenyl)-4-(pyrrolidin-1-ium-1-ylmethyl)benzamide Openeye Name: N-(m-tolyl)-4-(pyrrolidin-1-ium-1-ylmethyl)benzamide CAS Name: N-(3-methylphenyl)-4-(1-pyrrolidin-1-iumylmethyl)benzamide IUPAC Name: N-(3-methylphenyl)-4-(pyrrolidin-1-ium-1-ylmethyl)benzamide Traditional Name: N-(m-tolyl)-4-(pyrrolidin-1-ium-1-ylmethyl)benzamide Formula: C19H23N2O+ MolecularWeight: 295.39872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C[NH+]3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C[NH+]3CCCC3

InChI

InChI=1S/C19H22N2O/c1-15-5-4-6-18(13-15)20-19(22)17-9-7-16(8-10-17)14-21-11-2-3-12-21/h4-10,13H,2-3,11-12,14H2,1H3,(H,20,22)/p+1