6-[4-(1,3-benzoxazol-2-yl)phenyl]cyclohex-3-en-1-amine

Systemtic Name: 6-[4-(1,3-benzoxazol-2-yl)phenyl]cyclohex-3-en-1-amine Openeye Name: 6-[4-(1,3-benzoxazol-2-yl)phenyl]cyclohex-3-en-1-amine CAS Name: 6-[4-(1,3-benzoxazol-2-yl)phenyl]-1-cyclohex-3-enamine IUPAC Name: 6-[4-(1,3-benzoxazol-2-yl)phenyl]cyclohex-3-en-1-amine Traditional Name: [6-[4-(1,3-benzoxazol-2-yl)phenyl]cyclohex-3-en-1-yl]amine Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)N

Isomeric SMILES

C1C=CCC(C1C2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)N

InChI

InChI=1S/C19H18N2O/c20-16-6-2-1-5-15(16)13-9-11-14(12-10-13)19-21-17-7-3-4-8-18(17)22-19/h1-4,7-12,15-16H,5-6,20H2