(2-azanyl-3-methoxy-phenyl)-[2-(hydroxymethyl)pyrrolidin-1-yl]methanone

Systemtic Name: (2-azanyl-3-methoxy-phenyl)-[2-(hydroxymethyl)pyrrolidin-1-yl]methanone Openeye Name: (2-amino-3-methoxy-phenyl)-[2-(hydroxymethyl)pyrrolidin-1-yl]methanone CAS Name: (2-amino-3-methoxyphenyl)-[2-(hydroxymethyl)-1-pyrrolidinyl]methanone IUPAC Name: (2-amino-3-methoxyphenyl)-[2-(hydroxymethyl)pyrrolidin-1-yl]methanone Traditional Name: (2-amino-3-methoxy-phenyl)-(2-methylolpyrrolidino)methanone Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1N)C(=O)N2CCCC2CO

Isomeric SMILES

COC1=CC=CC(=C1N)C(=O)N2CCCC2CO

InChI

InChI=1S/C13H18N2O3/c1-18-11-6-2-5-10(12(11)14)13(17)15-7-3-4-9(15)8-16/h2,5-6,9,16H,3-4,7-8,14H2,1H3