1-[(1S,2S)-2-deuteriocyclobutyl]-N-[(1R)-1-phenylethyl]methanimine

Systemtic Name: 1-[(1S,2S)-2-deuteriocyclobutyl]-N-[(1R)-1-phenylethyl]methanimine Openeye Name: 1-[(1S,2S)-2-deuteriocyclobutyl]-N-[(1R)-1-phenylethyl]methanimine CAS Name: 1-[(1S,2S)-2-deuteriocyclobutyl]-N-[(1R)-1-phenylethyl]methanimine IUPAC Name: 1-[(1S,2S)-2-deuteriocyclobutyl]-N-[(1R)-1-phenylethyl]methanimine Traditional Name: [(1S,2S)-2-deuteriocyclobutyl]methylene-[(1R)-1-phenylethyl]amine Formula: C13H17N MolecularWeight: 188.286942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=CC2CCC2

Isomeric SMILES

[H][C@@]1(CC[C@@H]1C=N[C@H](C)C2=CC=CC=C2)[2H]

InChI

InChI=1S/C13H17N/c1-11(13-8-3-2-4-9-13)14-10-12-6-5-7-12/h2-4,8-12H,5-7H2,1H3/t11-/m1/s1/i6D/t6-,11+,12+/m0