3-(1-carbamimidoylpyrrolidin-2-yl)-N,N-dimethyl-benzamide

Systemtic Name: 3-(1-carbamimidoylpyrrolidin-2-yl)-N,N-dimethyl-benzamide Openeye Name: 3-(1-carbamimidoylpyrrolidin-2-yl)-N,N-dimethyl-benzamide CAS Name: 3-(1-carbamimidoyl-2-pyrrolidinyl)-N,N-dimethylbenzamide IUPAC Name: 3-(1-carbamimidoylpyrrolidin-2-yl)-N,N-dimethylbenzamide Traditional Name: 3-(1-amidinopyrrolidin-2-yl)-N,N-dimethyl-benzamide Formula: C14H20N4O MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)C2CCCN2C(=N)N

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)C2CCCN2C(=N)N

InChI

InChI=1S/C14H20N4O/c1-17(2)13(19)11-6-3-5-10(9-11)12-7-4-8-18(12)14(15)16/h3,5-6,9,12H,4,7-8H2,1-2H3,(H3,15,16)