N2-[(1S)-1-phenylethyl]-N3-[(1R)-1-phenylethyl]quinoxaline-2,3-diamine

Systemtic Name: N2-[(1S)-1-phenylethyl]-N3-[(1R)-1-phenylethyl]quinoxaline-2,3-diamine Openeye Name: N2-[(1S)-1-phenylethyl]-N3-[(1R)-1-phenylethyl]quinoxaline-2,3-diamine CAS Name: N2-[(1S)-1-phenylethyl]-N3-[(1R)-1-phenylethyl]quinoxaline-2,3-diamine IUPAC Name: 2-N-[(1S)-1-phenylethyl]-3-N-[(1R)-1-phenylethyl]quinoxaline-2,3-diamine Traditional Name: [(1S)-1-phenylethyl]-[3-[[(1R)-1-phenylethyl]amino]quinoxalin-2-yl]amine Formula: C24H24N4 MolecularWeight: 368.47416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC3=CC=CC=C3N=C2NC(C)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NC3=CC=CC=C3N=C2N[C@@H](C)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4/c1-17(19-11-5-3-6-12-19)25-23-24(26-18(2)20-13-7-4-8-14-20)28-22-16-10-9-15-21(22)27-23/h3-18H,1-2H3,(H,25,27)(H,26,28)/t17-,18+