4-(1-phenylethylamino)-6-azaspiro[2.4]heptan-7-one

Systemtic Name: 4-(1-phenylethylamino)-6-azaspiro[2.4]heptan-7-one Openeye Name: 4-(1-phenylethylamino)-6-azaspiro[2.4]heptan-7-one CAS Name: 4-(1-phenylethylamino)-6-azaspiro[2.4]heptan-7-one IUPAC Name: 4-(1-phenylethylamino)-6-azaspiro[2.4]heptan-7-one Traditional Name: 4-(1-phenylethylamino)-6-azaspiro[2.4]heptan-7-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CNC(=O)C23CC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC2CNC(=O)C23CC3

InChI

InChI=1S/C14H18N2O/c1-10(11-5-3-2-4-6-11)16-12-9-15-13(17)14(12)7-8-14/h2-6,10,12,16H,7-9H2,1H3,(H,15,17)