N-(2-methylphenyl)-4-(pyrrolidin-1-ium-1-ylmethyl)benzamide

Systemtic Name: N-(2-methylphenyl)-4-(pyrrolidin-1-ium-1-ylmethyl)benzamide Openeye Name: N-(o-tolyl)-4-(pyrrolidin-1-ium-1-ylmethyl)benzamide CAS Name: N-(2-methylphenyl)-4-(1-pyrrolidin-1-iumylmethyl)benzamide IUPAC Name: N-(2-methylphenyl)-4-(pyrrolidin-1-ium-1-ylmethyl)benzamide Traditional Name: N-(o-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=C1NC(=O)C2=CC=C(C=C2)C[NH+]3CCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C[NH+]3CCCC3

InChI

InChI=1S/C19H22N2O/c1-15-6-2-3-7-18(15)20-19(22)17-10-8-16(9-11-17)14-21-12-4-5-13-21/h2-3,6-11H,4-5,12-14H2,1H3,(H,20,22)/p+1