2-ethyl-1-(3-phenylpyrrolidin-1-yl)butan-1-one

Systemtic Name: 2-ethyl-1-(3-phenylpyrrolidin-1-yl)butan-1-one Openeye Name: 2-ethyl-1-(3-phenylpyrrolidin-1-yl)butan-1-one CAS Name: 2-ethyl-1-(3-phenyl-1-pyrrolidinyl)-1-butanone IUPAC Name: 2-ethyl-1-(3-phenylpyrrolidin-1-yl)butan-1-one Traditional Name: 2-ethyl-1-(3-phenylpyrrolidino)butan-1-one Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCC(C1)C2=CC=CC=C2

Isomeric SMILES

CCC(CC)C(=O)N1CCC(C1)C2=CC=CC=C2

InChI

InChI=1S/C16H23NO/c1-3-13(4-2)16(18)17-11-10-15(12-17)14-8-6-5-7-9-14/h5-9,13,15H,3-4,10-12H2,1-2H3