2-[(4-pentan-2-ylphenoxy)methyl]quinoline

Systemtic Name: 2-[(4-pentan-2-ylphenoxy)methyl]quinoline Openeye Name: 2-[[4-(1-methylbutyl)phenoxy]methyl]quinoline CAS Name: 2-[(4-pentan-2-ylphenoxy)methyl]quinoline IUPAC Name: 2-[(4-pentan-2-ylphenoxy)methyl]quinoline Traditional Name: 2-[[4-(1-methylbutyl)phenoxy]methyl]quinoline Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCCC(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H23NO/c1-3-6-16(2)17-10-13-20(14-11-17)23-15-19-12-9-18-7-4-5-8-21(18)22-19/h4-5,7-14,16H,3,6,15H2,1-2H3