4-(5-pentan-2-yl-1,3-benzoxazol-2-yl)aniline

Systemtic Name: 4-(5-pentan-2-yl-1,3-benzoxazol-2-yl)aniline Openeye Name: 4-[5-(1-methylbutyl)-1,3-benzoxazol-2-yl]aniline CAS Name: 4-(5-pentan-2-yl-1,3-benzoxazol-2-yl)aniline IUPAC Name: 4-(5-pentan-2-yl-1,3-benzoxazol-2-yl)aniline Traditional Name: [4-[5-(1-methylbutyl)-1,3-benzoxazol-2-yl]phenyl]amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)N

Isomeric SMILES

CCCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H20N2O/c1-3-4-12(2)14-7-10-17-16(11-14)20-18(21-17)13-5-8-15(19)9-6-13/h5-12H,3-4,19H2,1-2H3