3-(2,3-dimethylquinolin-6-yl)oxypropan-1-amine

Systemtic Name: 3-(2,3-dimethylquinolin-6-yl)oxypropan-1-amine Openeye Name: 3-[(2,3-dimethyl-6-quinolyl)oxy]propan-1-amine CAS Name: 3-[(2,3-dimethyl-6-quinolinyl)oxy]-1-propanamine IUPAC Name: 3-(2,3-dimethylquinolin-6-yl)oxypropan-1-amine Traditional Name: 3-[(2,3-dimethyl-6-quinolyl)oxy]propylamine Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC(=CC2=C1)OCCCN)C

Isomeric SMILES

CC1=C(N=C2C=CC(=CC2=C1)OCCCN)C

InChI

InChI=1S/C14H18N2O/c1-10-8-12-9-13(17-7-3-6-15)4-5-14(12)16-11(10)2/h4-5,8-9H,3,6-7,15H2,1-2H3