2,6-di(cyclohex-2-en-1-yl)-4-methoxy-aniline

Systemtic Name: 2,6-di(cyclohex-2-en-1-yl)-4-methoxy-aniline Openeye Name: 2,6-di(cyclohex-2-en-1-yl)-4-methoxy-aniline CAS Name: 2,6-bis(1-cyclohex-2-enyl)-4-methoxyaniline IUPAC Name: 2,6-di(cyclohex-2-en-1-yl)-4-methoxyaniline Traditional Name: [2,6-di(cyclohex-2-en-1-yl)-4-methoxy-phenyl]amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C2CCCC=C2)N)C3CCCC=C3

Isomeric SMILES

COC1=CC(=C(C(=C1)C2CCCC=C2)N)C3CCCC=C3

InChI

InChI=1S/C19H25NO/c1-21-16-12-17(14-8-4-2-5-9-14)19(20)18(13-16)15-10-6-3-7-11-15/h4,6,8,10,12-15H,2-3,5,7,9,11,20H2,1H3