(5-azanyl-2-methoxy-phenyl)-pyrrolidin-1-yl-methanone

Systemtic Name: (5-azanyl-2-methoxy-phenyl)-pyrrolidin-1-yl-methanone Openeye Name: (5-amino-2-methoxy-phenyl)-pyrrolidin-1-yl-methanone CAS Name: (5-amino-2-methoxyphenyl)-(1-pyrrolidinyl)methanone IUPAC Name: (5-amino-2-methoxyphenyl)-pyrrolidin-1-ylmethanone Traditional Name: (5-amino-2-methoxy-phenyl)-pyrrolidino-methanone Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)C(=O)N2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)N)C(=O)N2CCCC2

InChI

InChI=1S/C12H16N2O2/c1-16-11-5-4-9(13)8-10(11)12(15)14-6-2-3-7-14/h4-5,8H,2-3,6-7,13H2,1H3