(E)-3-(3-chloranyl-4-cyclohexyl-phenyl)prop-2-en-1-amine

Systemtic Name: (E)-3-(3-chloranyl-4-cyclohexyl-phenyl)prop-2-en-1-amine Openeye Name: (E)-3-(3-chloro-4-cyclohexyl-phenyl)prop-2-en-1-amine CAS Name: (E)-3-(3-chloro-4-cyclohexylphenyl)-2-propen-1-amine IUPAC Name: (E)-3-(3-chloro-4-cyclohexylphenyl)prop-2-en-1-amine Traditional Name: [(E)-3-(3-chloro-4-cyclohexyl-phenyl)allyl]amine Formula: C15H20ClN MolecularWeight: 249.779

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C=C(C=C2)C=CCN)Cl

Isomeric SMILES

C1CCC(CC1)C2=C(C=C(C=C2)/C=C/CN)Cl

InChI

InChI=1S/C15H20ClN/c16-15-11-12(5-4-10-17)8-9-14(15)13-6-2-1-3-7-13/h4-5,8-9,11,13H,1-3,6-7,10,17H2/b5-4+