3-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]benzamide

Systemtic Name: 3-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]benzamide Openeye Name: 3-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]benzamide CAS Name: 3-[[(1-ethyl-2-pyrrolidinyl)methylamino]methyl]benzamide IUPAC Name: 3-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]benzamide Traditional Name: 3-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]benzamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNCC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CCN1CCCC1CNCC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C15H23N3O/c1-2-18-8-4-7-14(18)11-17-10-12-5-3-6-13(9-12)15(16)19/h3,5-6,9,14,17H,2,4,7-8,10-11H2,1H3,(H2,16,19)