6-[4-[(E)-2-phenylethenyl]phenyl]cyclohex-3-en-1-amine

Systemtic Name: 6-[4-[(E)-2-phenylethenyl]phenyl]cyclohex-3-en-1-amine Openeye Name: 6-[4-[(E)-styryl]phenyl]cyclohex-3-en-1-amine CAS Name: 6-[4-[(E)-2-phenylethenyl]phenyl]-1-cyclohex-3-enamine IUPAC Name: 6-[4-[(E)-2-phenylethenyl]phenyl]cyclohex-3-en-1-amine Traditional Name: [6-[4-[(E)-styryl]phenyl]cyclohex-3-en-1-yl]amine Formula: C20H21N MolecularWeight: 275.38744

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C2=CC=C(C=C2)C=CC3=CC=CC=C3)N

Isomeric SMILES

C1C=CCC(C1C2=CC=C(C=C2)/C=C/C3=CC=CC=C3)N

InChI

InChI=1S/C20H21N/c21-20-9-5-4-8-19(20)18-14-12-17(13-15-18)11-10-16-6-2-1-3-7-16/h1-7,10-15,19-20H,8-9,21H2/b11-10+