4-(2-azanylethyl)-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: 4-(2-azanylethyl)-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: 4-(2-aminoethyl)-1-benzyl-pyrrolidin-2-one CAS Name: 4-(2-aminoethyl)-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 4-(2-aminoethyl)-1-benzylpyrrolidin-2-one Traditional Name: 4-(2-aminoethyl)-1-benzyl-2-pyrrolidone Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2)CCN

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=CC=C2)CCN

InChI

InChI=1S/C13H18N2O/c14-7-6-12-8-13(16)15(10-12)9-11-4-2-1-3-5-11/h1-5,12H,6-10,14H2