1,3-bis(1-phenylethyl)-5-[(1S)-1-phenylethyl]-1,3,5-triazinane

Systemtic Name: 1,3-bis(1-phenylethyl)-5-[(1S)-1-phenylethyl]-1,3,5-triazinane Openeye Name: 1,3-bis(1-phenylethyl)-5-[(1S)-1-phenylethyl]-1,3,5-triazinane CAS Name: 1,3-bis(1-phenylethyl)-5-[(1S)-1-phenylethyl]-1,3,5-triazinane IUPAC Name: 1,3-bis(1-phenylethyl)-5-[(1S)-1-phenylethyl]-1,3,5-triazinane Traditional Name: 1,3-bis(1-phenylethyl)-5-[(1S)-1-phenylethyl]-1,3,5-triazinane Formula: C27H33N3 MolecularWeight: 399.57102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CN(CN(C2)C(C)C3=CC=CC=C3)C(C)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2CN(CN(C2)C(C)C3=CC=CC=C3)C(C)C4=CC=CC=C4

InChI

InChI=1S/C27H33N3/c1-22(25-13-7-4-8-14-25)28-19-29(23(2)26-15-9-5-10-16-26)21-30(20-28)24(3)27-17-11-6-12-18-27/h4-18,22-24H,19-21H2,1-3H3/t22-,23?,24?/m0/s1