2-(4-isocyanophenyl)-8-pentyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene

Systemtic Name: 2-(4-isocyanophenyl)-8-pentyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene Openeye Name: 2-(4-isocyanophenyl)-8-pentyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene CAS Name: 2-(4-isocyanophenyl)-8-pentyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene IUPAC Name: 2-(4-isocyanophenyl)-8-pentyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene Traditional Name: 8-amyl-2-(4-isocyanophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC2(CC1)CC(=NO2)C3=CC=C(C=C3)[N+]#[C-]

Isomeric SMILES

CCCCCN1CCC2(CC1)CC(=NO2)C3=CC=C(C=C3)[N+]#[C-]

InChI

InChI=1S/C19H25N3O/c1-3-4-5-12-22-13-10-19(11-14-22)15-18(21-23-19)16-6-8-17(20-2)9-7-16/h6-9H,3-5,10-15H2,1H3