(E)-3-(2,4-dimethylcyclohex-3-en-1-yl)prop-2-en-1-amine

Systemtic Name: (E)-3-(2,4-dimethylcyclohex-3-en-1-yl)prop-2-en-1-amine Openeye Name: (E)-3-(2,4-dimethylcyclohex-3-en-1-yl)prop-2-en-1-amine CAS Name: (E)-3-(2,4-dimethyl-1-cyclohex-3-enyl)-2-propen-1-amine IUPAC Name: (E)-3-(2,4-dimethylcyclohex-3-en-1-yl)prop-2-en-1-amine Traditional Name: [(E)-3-(2,4-dimethylcyclohex-3-en-1-yl)allyl]amine Formula: C11H19N MolecularWeight: 165.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CCC1C=CCN)C

Isomeric SMILES

CC1C=C(CCC1/C=C/CN)C

InChI

InChI=1S/C11H19N/c1-9-5-6-11(4-3-7-12)10(2)8-9/h3-4,8,10-11H,5-7,12H2,1-2H3/b4-3+