2-[(2Z,5Z)-cycloocta-2,5-dien-1-yl]-3,6-dimethyl-aniline

Systemtic Name: 2-[(2Z,5Z)-cycloocta-2,5-dien-1-yl]-3,6-dimethyl-aniline Openeye Name: 2-[(2Z,5Z)-cycloocta-2,5-dien-1-yl]-3,6-dimethyl-aniline CAS Name: 2-[(2Z,5Z)-1-cycloocta-2,5-dienyl]-3,6-dimethylaniline IUPAC Name: 2-[(2Z,5Z)-cycloocta-2,5-dien-1-yl]-3,6-dimethylaniline Traditional Name: [2-[(2Z,5Z)-cycloocta-2,5-dien-1-yl]-3,6-dimethyl-phenyl]amine Formula: C16H21N MolecularWeight: 227.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)N)C2CCC=CCC=C2

Isomeric SMILES

CC1=C(C(=C(C=C1)C)N)C/2CC/C=C\C/C=C2

InChI

InChI=1S/C16H21N/c1-12-10-11-13(2)16(17)15(12)14-8-6-4-3-5-7-9-14/h3-4,7,9-11,14H,5-6,8,17H2,1-2H3/b4-3-,9-7-