2-[[4-[(E)-2-phenylethenyl]phenyl]methoxy]cyclohexan-1-amine

Systemtic Name: 2-[[4-[(E)-2-phenylethenyl]phenyl]methoxy]cyclohexan-1-amine Openeye Name: 2-[[4-[(E)-styryl]phenyl]methoxy]cyclohexanamine CAS Name: 2-[[4-[(E)-2-phenylethenyl]phenyl]methoxy]-1-cyclohexanamine IUPAC Name: 2-[[4-[(E)-2-phenylethenyl]phenyl]methoxy]cyclohexan-1-amine Traditional Name: [2-[4-[(E)-styryl]benzyl]oxycyclohexyl]amine Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)OCC2=CC=C(C=C2)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C(C1)N)OCC2=CC=C(C=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H25NO/c22-20-8-4-5-9-21(20)23-16-19-14-12-18(13-15-19)11-10-17-6-2-1-3-7-17/h1-3,6-7,10-15,20-21H,4-5,8-9,16,22H2/b11-10+