(2-aminophenyl)-[2-(methoxymethyl)pyrrolidin-1-yl]methanone

Systemtic Name: (2-aminophenyl)-[2-(methoxymethyl)pyrrolidin-1-yl]methanone Openeye Name: (2-aminophenyl)-[2-(methoxymethyl)pyrrolidin-1-yl]methanone CAS Name: (2-aminophenyl)-[2-(methoxymethyl)-1-pyrrolidinyl]methanone IUPAC Name: (2-aminophenyl)-[2-(methoxymethyl)pyrrolidin-1-yl]methanone Traditional Name: (2-aminophenyl)-[2-(methoxymethyl)pyrrolidino]methanone Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1C(=O)C2=CC=CC=C2N

Isomeric SMILES

COCC1CCCN1C(=O)C2=CC=CC=C2N

InChI

InChI=1S/C13H18N2O2/c1-17-9-10-5-4-8-15(10)13(16)11-6-2-3-7-12(11)14/h2-3,6-7,10H,4-5,8-9,14H2,1H3