3-azanyl-4-phenyl-1-pyrrolidin-2-yl-butan-1-one

Systemtic Name: 3-azanyl-4-phenyl-1-pyrrolidin-2-yl-butan-1-one Openeye Name: 3-amino-4-phenyl-1-pyrrolidin-2-yl-butan-1-one CAS Name: 3-amino-4-phenyl-1-(2-pyrrolidinyl)-1-butanone IUPAC Name: 3-amino-4-phenyl-1-pyrrolidin-2-ylbutan-1-one Traditional Name: 3-amino-4-phenyl-1-pyrrolidin-2-yl-butan-1-one Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)CC(CC2=CC=CC=C2)N

Isomeric SMILES

C1CC(NC1)C(=O)CC(CC2=CC=CC=C2)N

InChI

InChI=1S/C14H20N2O/c15-12(9-11-5-2-1-3-6-11)10-14(17)13-7-4-8-16-13/h1-3,5-6,12-13,16H,4,7-10,15H2