N-[4-(1,3-benzoxazol-2-yl)phenoxy]cyclohexanamine

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenoxy]cyclohexanamine Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenoxy]cyclohexanamine CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenoxy]cyclohexanamine IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenoxy]cyclohexanamine Traditional Name: [4-(1,3-benzoxazol-2-yl)phenoxy]-cyclohexyl-amine Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NOC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CCC(CC1)NOC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H20N2O2/c1-2-6-15(7-3-1)21-23-16-12-10-14(11-13-16)19-20-17-8-4-5-9-18(17)22-19/h4-5,8-13,15,21H,1-3,6-7H2