1,3-bis[(1S)-1-phenylethyl]-1,3-diazinane

Systemtic Name: 1,3-bis[(1S)-1-phenylethyl]-1,3-diazinane Openeye Name: 1,3-bis[(1S)-1-phenylethyl]hexahydropyrimidine CAS Name: 1,3-bis[(1S)-1-phenylethyl]-1,3-diazinane IUPAC Name: 1,3-bis[(1S)-1-phenylethyl]-1,3-diazinane Traditional Name: 1,3-bis[(1S)-1-phenylethyl]hexahydropyrimidine Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCCN(C2)C(C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2CCCN(C2)[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C20H26N2/c1-17(19-10-5-3-6-11-19)21-14-9-15-22(16-21)18(2)20-12-7-4-8-13-20/h3-8,10-13,17-18H,9,14-16H2,1-2H3/t17-,18-/m0/s1