1-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]butan-2-amine

Systemtic Name: 1-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]butan-2-amine Openeye Name: 1-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]butan-2-amine CAS Name: 1-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]-2-butanamine IUPAC Name: 1-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]butan-2-amine Traditional Name: 1-[[4-(1,3-benzoxazol-2-yl)benzyl]oxymethyl]propylamine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC1=CC=C(C=C1)C2=NC3=CC=CC=C3O2)N

Isomeric SMILES

CCC(COCC1=CC=C(C=C1)C2=NC3=CC=CC=C3O2)N

InChI

InChI=1S/C18H20N2O2/c1-2-15(19)12-21-11-13-7-9-14(10-8-13)18-20-16-5-3-4-6-17(16)22-18/h3-10,15H,2,11-12,19H2,1H3