2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]aniline

Systemtic Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]aniline Openeye Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]aniline CAS Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]aniline IUPAC Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]aniline Traditional Name: [2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]amine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCOC3=CC=CC=C3N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCOC3=CC=CC=C3N

InChI

InChI=1S/C17H20N2O/c18-15-8-2-4-10-17(15)20-13-12-19-11-5-7-14-6-1-3-9-16(14)19/h1-4,6,8-10H,5,7,11-13,18H2