2-(3,4-dihydro-2H-quinoxalin-1-yl)-N-ethyl-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(3,4-dihydro-2H-quinoxalin-1-yl)-N-ethyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(3,4-dihydro-2H-quinoxalin-1-yl)-N-ethyl-ethanamine CAS Name: 2-(3,4-dihydro-2H-quinoxalin-1-yl)-N-ethyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(3,4-dihydro-2H-quinoxalin-1-yl)-N-ethylethanamine Traditional Name: benzyl-[2-(3,4-dihydro-2H-quinoxalin-1-yl)ethyl]-ethyl-amine Formula: C19H25N3 MolecularWeight: 295.4219

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN1CCNC2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CCN(CCN1CCNC2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C19H25N3/c1-2-21(16-17-8-4-3-5-9-17)14-15-22-13-12-20-18-10-6-7-11-19(18)22/h3-11,20H,2,12-16H2,1H3