2-[(3-hexylphenoxy)methyl]quinoline; methanamine

Systemtic Name: 2-[(3-hexylphenoxy)methyl]quinoline; methanamine Openeye Name: 2-[(3-hexylphenoxy)methyl]quinoline; methanamine CAS Name: 2-[(3-hexylphenoxy)methyl]quinoline; methanamine IUPAC Name: 2-[(3-hexylphenoxy)methyl]quinoline; methanamine Traditional Name: 2-[(3-hexylphenoxy)methyl]quinoline; methylamine Formula: C23H30N2O MolecularWeight: 350.4971

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2.CN

Isomeric SMILES

CCCCCCC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2.CN

InChI

InChI=1S/C22H25NO.CH5N/c1-2-3-4-5-9-18-10-8-12-21(16-18)24-17-20-15-14-19-11-6-7-13-22(19)23-20;1-2/h6-8,10-16H,2-5,9,17H2,1H3;2H2,1H3