2-[(2Z)-cyclooct-2-en-1-yl]-3-methyl-aniline

Systemtic Name: 2-[(2Z)-cyclooct-2-en-1-yl]-3-methyl-aniline Openeye Name: 2-[(2Z)-cyclooct-2-en-1-yl]-3-methyl-aniline CAS Name: 2-[(2Z)-1-cyclooct-2-enyl]-3-methylaniline IUPAC Name: 2-[(2Z)-cyclooct-2-en-1-yl]-3-methylaniline Traditional Name: [2-[(2Z)-cyclooct-2-en-1-yl]-3-methyl-phenyl]amine Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N/c1-12-8-7-11-14(16)15(12)13-9-5-3-2-4-6-10-13/h5,7-9,11,13H,2-4,6,10,16H2,1H3/b9-5-