N-[2-(3,4-dihydro-2H-quinoxalin-1-yl)ethyl]-N-ethyl-aniline

Systemtic Name: N-[2-(3,4-dihydro-2H-quinoxalin-1-yl)ethyl]-N-ethyl-aniline Openeye Name: N-[2-(3,4-dihydro-2H-quinoxalin-1-yl)ethyl]-N-ethyl-aniline CAS Name: N-[2-(3,4-dihydro-2H-quinoxalin-1-yl)ethyl]-N-ethylaniline IUPAC Name: N-[2-(3,4-dihydro-2H-quinoxalin-1-yl)ethyl]-N-ethylaniline Traditional Name: 2-(3,4-dihydro-2H-quinoxalin-1-yl)ethyl-ethyl-phenyl-amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN1CCNC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCN(CCN1CCNC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3/c1-2-20(16-8-4-3-5-9-16)14-15-21-13-12-19-17-10-6-7-11-18(17)21/h3-11,19H,2,12-15H2,1H3