3-[1-[(4-methylphenyl)methyl]pyrrol-2-yl]-2-oxa-4-azaspiro[4.5]dec-3-ene

Systemtic Name: 3-[1-[(4-methylphenyl)methyl]pyrrol-2-yl]-2-oxa-4-azaspiro[4.5]dec-3-ene Openeye Name: 3-[1-(p-tolylmethyl)pyrrol-2-yl]-2-oxa-4-azaspiro[4.5]dec-3-ene CAS Name: 3-[1-[(4-methylphenyl)methyl]-2-pyrrolyl]-2-oxa-4-azaspiro[4.5]dec-3-ene IUPAC Name: 3-[1-[(4-methylphenyl)methyl]pyrrol-2-yl]-2-oxa-4-azaspiro[4.5]dec-3-ene Traditional Name: 3-[1-(4-methylbenzyl)pyrrol-2-yl]-2-oxa-4-azaspiro[4.5]dec-3-ene Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C2C3=NC4(CCCCC4)CO3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C2C3=NC4(CCCCC4)CO3

InChI

InChI=1S/C20H24N2O/c1-16-7-9-17(10-8-16)14-22-13-5-6-18(22)19-21-20(15-23-19)11-3-2-4-12-20/h5-10,13H,2-4,11-12,14-15H2,1H3