2-[(2Z)-cyclooct-2-en-1-yl]-6-methoxy-aniline

Systemtic Name: 2-[(2Z)-cyclooct-2-en-1-yl]-6-methoxy-aniline Openeye Name: 2-[(2Z)-cyclooct-2-en-1-yl]-6-methoxy-aniline CAS Name: 2-[(2Z)-1-cyclooct-2-enyl]-6-methoxyaniline IUPAC Name: 2-[(2Z)-cyclooct-2-en-1-yl]-6-methoxyaniline Traditional Name: [2-[(2Z)-cyclooct-2-en-1-yl]-6-methoxy-phenyl]amine Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1N)C2CCCCCC=C2

Isomeric SMILES

COC1=CC=CC(=C1N)C/2CCCCC/C=C2

InChI

InChI=1S/C15H21NO/c1-17-14-11-7-10-13(15(14)16)12-8-5-3-2-4-6-9-12/h5,7-8,10-12H,2-4,6,9,16H2,1H3/b8-5-