5-azanyl-7-(1-phenylethyl)-7-azaspiro[3.4]octan-8-one

Systemtic Name: 5-azanyl-7-(1-phenylethyl)-7-azaspiro[3.4]octan-8-one Openeye Name: 5-amino-7-(1-phenylethyl)-7-azaspiro[3.4]octan-8-one CAS Name: 5-amino-7-(1-phenylethyl)-7-azaspiro[3.4]octan-8-one IUPAC Name: 5-amino-7-(1-phenylethyl)-7-azaspiro[3.4]octan-8-one Traditional Name: 5-amino-7-(1-phenylethyl)-7-azaspiro[3.4]octan-8-one Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(C3(C2=O)CCC3)N

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(C3(C2=O)CCC3)N

InChI

InChI=1S/C15H20N2O/c1-11(12-6-3-2-4-7-12)17-10-13(16)15(14(17)18)8-5-9-15/h2-4,6-7,11,13H,5,8-10,16H2,1H3