N-[(1R)-1-phenylethyl]-3-[(1S)-1-phenylethyl]imino-isoindol-1-amine

Systemtic Name: N-[(1R)-1-phenylethyl]-3-[(1S)-1-phenylethyl]imino-isoindol-1-amine Openeye Name: N-[(1R)-1-phenylethyl]-3-[(1S)-1-phenylethyl]imino-isoindol-1-amine CAS Name: N-[(1R)-1-phenylethyl]-3-[(1S)-1-phenylethyl]imino-1-isoindolamine IUPAC Name: N-[(1R)-1-phenylethyl]-3-[(1S)-1-phenylethyl]iminoisoindol-1-amine Traditional Name: [(1R)-1-phenylethyl]-[3-[(1S)-1-phenylethyl]iminoisoindol-1-yl]amine Formula: C24H23N3 MolecularWeight: 353.45952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=NC(C)C3=CC=CC=C3)C4=CC=CC=C42

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NC(=N[C@@H](C)C3=CC=CC=C3)C4=CC=CC=C42

InChI

InChI=1S/C24H23N3/c1-17(19-11-5-3-6-12-19)25-23-21-15-9-10-16-22(21)24(27-23)26-18(2)20-13-7-4-8-14-20/h3-18H,1-2H3,(H,25,26,27)/t17-,18+