4-[(2E,6E,10E)-cyclododeca-2,6,10-trien-1-yl]-2,5-dimethyl-aniline

Systemtic Name: 4-[(2E,6E,10E)-cyclododeca-2,6,10-trien-1-yl]-2,5-dimethyl-aniline Openeye Name: 4-[(2E,6E,10E)-cyclododeca-2,6,10-trien-1-yl]-2,5-dimethyl-aniline CAS Name: 4-[(2E,6E,10E)-1-cyclododeca-2,6,10-trienyl]-2,5-dimethylaniline IUPAC Name: 4-[(2E,6E,10E)-cyclododeca-2,6,10-trien-1-yl]-2,5-dimethylaniline Traditional Name: [4-[(2E,6E,10E)-cyclododeca-2,6,10-trien-1-yl]-2,5-dimethyl-phenyl]amine Formula: C20H27N MolecularWeight: 281.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2CC=CCCC=CCCC=C2)C)N

Isomeric SMILES

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

InChI

InChI=1S/C20H27N/c1-16-15-20(21)17(2)14-19(16)18-12-10-8-6-4-3-5-7-9-11-13-18/h3-4,9-12,14-15,18H,5-8,13,21H2,1-2H3/b4-3+,11-9+,12-10+