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

Systemtic Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]aniline Openeye Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]aniline CAS Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]aniline IUPAC Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]aniline Traditional Name: [4-[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=C(C=C3)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCOC3=CC=C(C=C3)N

InChI

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