(1R)-1-(4-ethylphenyl)-N,N-dimethyl-N'-quinoxalin-2-yl-ethane-1,2-diamine

Systemtic Name: (1R)-1-(4-ethylphenyl)-N,N-dimethyl-N'-quinoxalin-2-yl-ethane-1,2-diamine Openeye Name: (1R)-1-(4-ethylphenyl)-N,N-dimethyl-N'-quinoxalin-2-yl-ethane-1,2-diamine CAS Name: (1R)-1-(4-ethylphenyl)-N,N-dimethyl-N'-(2-quinoxalinyl)ethane-1,2-diamine IUPAC Name: (1R)-1-(4-ethylphenyl)-N,N-dimethyl-N'-quinoxalin-2-ylethane-1,2-diamine Traditional Name: [(1R)-1-(4-ethylphenyl)-2-(quinoxalin-2-ylamino)ethyl]-dimethyl-amine Formula: C20H24N4 MolecularWeight: 320.43136

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC2=NC3=CC=CC=C3N=C2)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC2=NC3=CC=CC=C3N=C2)N(C)C

InChI

InChI=1S/C20H24N4/c1-4-15-9-11-16(12-10-15)19(24(2)3)13-22-20-14-21-17-7-5-6-8-18(17)23-20/h5-12,14,19H,4,13H2,1-3H3,(H,22,23)/t19-/m0/s1