10-(phenylmethyl)-11-oxa-9-azaspiro[5.5]undec-9-ene

Systemtic Name: 10-(phenylmethyl)-11-oxa-9-azaspiro[5.5]undec-9-ene Openeye Name: 10-benzyl-11-oxa-9-azaspiro[5.5]undec-9-ene CAS Name: 10-(phenylmethyl)-11-oxa-9-azaspiro[5.5]undec-9-ene IUPAC Name: 10-benzyl-11-oxa-9-azaspiro[5.5]undec-9-ene Traditional Name: 10-benzyl-11-oxa-9-azaspiro[5.5]undec-9-ene Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)CCN=C(O2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC2(CC1)CCN=C(O2)CC3=CC=CC=C3

InChI

InChI=1S/C16H21NO/c1-3-7-14(8-4-1)13-15-17-12-11-16(18-15)9-5-2-6-10-16/h1,3-4,7-8H,2,5-6,9-13H2