1-[(2E)-2-[(4-methoxyphenyl)methylidene]cyclooctyl]azetidine

Systemtic Name: 1-[(2E)-2-[(4-methoxyphenyl)methylidene]cyclooctyl]azetidine Openeye Name: 1-[(2E)-2-[(4-methoxyphenyl)methylene]cyclooctyl]azetidine CAS Name: 1-[(2E)-2-[(4-methoxyphenyl)methylidene]cyclooctyl]azetidine IUPAC Name: 1-[(2E)-2-[(4-methoxyphenyl)methylidene]cyclooctyl]azetidine Traditional Name: 1-[(2E)-2-p-anisylidenecyclooctyl]azetidine Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCCCCCC2N3CCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\CCCCCCC2N3CCC3

InChI

InChI=1S/C19H27NO/c1-21-18-11-9-16(10-12-18)15-17-7-4-2-3-5-8-19(17)20-13-6-14-20/h9-12,15,19H,2-8,13-14H2,1H3/b17-15+