butan-1-amine; 2-[(3-hexylphenoxy)methyl]quinoline

Systemtic Name: butan-1-amine; 2-[(3-hexylphenoxy)methyl]quinoline Openeye Name: butan-1-amine; 2-[(3-hexylphenoxy)methyl]quinoline CAS Name: 1-butanamine; 2-[(3-hexylphenoxy)methyl]quinoline IUPAC Name: butan-1-amine; 2-[(3-hexylphenoxy)methyl]quinoline Traditional Name: butylamine; 2-[(3-hexylphenoxy)methyl]quinoline Formula: C26H36N2O MolecularWeight: 392.57684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO.C4H11N/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;1-2-3-4-5/h6-8,10-16H,2-5,9,17H2,1H3;2-5H2,1H3