4-[2-(2-methylquinolin-8-yl)oxyethyl]aniline

Systemtic Name: 4-[2-(2-methylquinolin-8-yl)oxyethyl]aniline Openeye Name: 4-[2-[(2-methyl-8-quinolyl)oxy]ethyl]aniline CAS Name: 4-[2-[(2-methyl-8-quinolinyl)oxy]ethyl]aniline IUPAC Name: 4-[2-(2-methylquinolin-8-yl)oxyethyl]aniline Traditional Name: [4-[2-[(2-methyl-8-quinolyl)oxy]ethyl]phenyl]amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCC3=CC=C(C=C3)N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCC3=CC=C(C=C3)N)C=C1

InChI

InChI=1S/C18H18N2O/c1-13-5-8-15-3-2-4-17(18(15)20-13)21-12-11-14-6-9-16(19)10-7-14/h2-10H,11-12,19H2,1H3