(4-octan-2-yloxyquinolin-3-yl)methanamine

Systemtic Name: (4-octan-2-yloxyquinolin-3-yl)methanamine Openeye Name: [4-(1-methylheptoxy)-3-quinolyl]methanamine CAS Name: (4-octan-2-yloxy-3-quinolinyl)methanamine IUPAC Name: (4-octan-2-yloxyquinolin-3-yl)methanamine Traditional Name: [4-(1-methylheptoxy)-3-quinolyl]methylamine Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1=C(C=NC2=CC=CC=C21)CN

Isomeric SMILES

CCCCCCC(C)OC1=C(C=NC2=CC=CC=C21)CN

InChI

InChI=1S/C18H26N2O/c1-3-4-5-6-9-14(2)21-18-15(12-19)13-20-17-11-8-7-10-16(17)18/h7-8,10-11,13-14H,3-6,9,12,19H2,1-2H3