2-[(2Z)-cyclooct-2-en-1-yl]-3,6-dimethyl-aniline

Systemtic Name: 2-[(2Z)-cyclooct-2-en-1-yl]-3,6-dimethyl-aniline Openeye Name: 2-[(2Z)-cyclooct-2-en-1-yl]-3,6-dimethyl-aniline CAS Name: 2-[(2Z)-1-cyclooct-2-enyl]-3,6-dimethylaniline IUPAC Name: 2-[(2Z)-cyclooct-2-en-1-yl]-3,6-dimethylaniline Traditional Name: [2-[(2Z)-cyclooct-2-en-1-yl]-3,6-dimethyl-phenyl]amine Formula: C16H23N MolecularWeight: 229.36052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)N)C2CCCCCC=C2

Isomeric SMILES

CC1=C(C(=C(C=C1)C)N)C/2CCCCC/C=C2

InChI

InChI=1S/C16H23N/c1-12-10-11-13(2)16(17)15(12)14-8-6-4-3-5-7-9-14/h6,8,10-11,14H,3-5,7,9,17H2,1-2H3/b8-6-