pentan-1-amine; 2-(phenoxymethyl)quinoline

Systemtic Name: pentan-1-amine; 2-(phenoxymethyl)quinoline Openeye Name: pentan-1-amine; 2-(phenoxymethyl)quinoline CAS Name: 1-pentanamine; 2-(phenoxymethyl)quinoline IUPAC Name: pentan-1-amine; 2-(phenoxymethyl)quinoline Traditional Name: amylamine; 2-(phenoxymethyl)quinoline Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN.C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCCCCN.C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C16H13NO.C5H13N/c1-2-7-15(8-3-1)18-12-14-11-10-13-6-4-5-9-16(13)17-14;1-2-3-4-5-6/h1-11H,12H2;2-6H2,1H3