3-azanyl-1-[(4-methoxyphenyl)methyl]-4-methyl-pyrrolidin-2-one

Systemtic Name: 3-azanyl-1-[(4-methoxyphenyl)methyl]-4-methyl-pyrrolidin-2-one Openeye Name: 3-amino-1-[(4-methoxyphenyl)methyl]-4-methyl-pyrrolidin-2-one CAS Name: 3-amino-1-[(4-methoxyphenyl)methyl]-4-methyl-2-pyrrolidinone IUPAC Name: 3-amino-1-[(4-methoxyphenyl)methyl]-4-methylpyrrolidin-2-one Traditional Name: 3-amino-4-methyl-1-p-anisyl-2-pyrrolidone Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)C1N)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1CN(C(=O)C1N)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C13H18N2O2/c1-9-7-15(13(16)12(9)14)8-10-3-5-11(17-2)6-4-10/h3-6,9,12H,7-8,14H2,1-2H3