4-[(1R)-1-azanylpropyl]-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: 4-[(1R)-1-azanylpropyl]-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: 4-[(1R)-1-aminopropyl]-1-benzyl-pyrrolidin-2-one CAS Name: 4-[(1R)-1-aminopropyl]-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 4-[(1R)-1-aminopropyl]-1-benzylpyrrolidin-2-one Traditional Name: 4-[(1R)-1-aminopropyl]-1-benzyl-2-pyrrolidone Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC(=O)N(C1)CC2=CC=CC=C2)N

Isomeric SMILES

CC[C@H](C1CC(=O)N(C1)CC2=CC=CC=C2)N

InChI

InChI=1S/C14H20N2O/c1-2-13(15)12-8-14(17)16(10-12)9-11-6-4-3-5-7-11/h3-7,12-13H,2,8-10,15H2,1H3/t12?,13-/m1/s1