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

Systemtic Name: 3-(5-pentan-2-yl-1,3-benzoxazol-2-yl)aniline Openeye Name: 3-[5-(1-methylbutyl)-1,3-benzoxazol-2-yl]aniline CAS Name: 3-(5-pentan-2-yl-1,3-benzoxazol-2-yl)aniline IUPAC Name: 3-(5-pentan-2-yl-1,3-benzoxazol-2-yl)aniline Traditional Name: [3-[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(=CC=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-3-5-12(2)13-8-9-17-16(11-13)20-18(21-17)14-6-4-7-15(19)10-14/h4,6-12H,3,5,19H2,1-2H3