4-[(2Z)-cyclooct-2-en-1-yl]-2,5-dimethyl-aniline

Systemtic Name: 4-[(2Z)-cyclooct-2-en-1-yl]-2,5-dimethyl-aniline Openeye Name: 4-[(2Z)-cyclooct-2-en-1-yl]-2,5-dimethyl-aniline CAS Name: 4-[(2Z)-1-cyclooct-2-enyl]-2,5-dimethylaniline IUPAC Name: 4-[(2Z)-cyclooct-2-en-1-yl]-2,5-dimethylaniline Traditional Name: [4-[(2Z)-cyclooct-2-en-1-yl]-2,5-dimethyl-phenyl]amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2CCCCCC=C2)C)N

Isomeric SMILES

CC1=CC(=C(C=C1C/2CCCCC/C=C2)C)N

InChI

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