(3-azanylpyrrolidin-1-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (3-azanylpyrrolidin-1-yl)-(4-methoxyphenyl)methanone Openeye Name: (3-aminopyrrolidin-1-yl)-(4-methoxyphenyl)methanone CAS Name: (3-amino-1-pyrrolidinyl)-(4-methoxyphenyl)methanone IUPAC Name: (3-aminopyrrolidin-1-yl)-(4-methoxyphenyl)methanone Traditional Name: (3-aminopyrrolidino)-(4-methoxyphenyl)methanone Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC(C2)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC(C2)N

InChI

InChI=1S/C12H16N2O2/c1-16-11-4-2-9(3-5-11)12(15)14-7-6-10(13)8-14/h2-5,10H,6-8,13H2,1H3