(2S)-N-[(1R)-1-phenylethyl]-2-phenylmethoxy-cyclobutan-1-imine

Systemtic Name: (2S)-N-[(1R)-1-phenylethyl]-2-phenylmethoxy-cyclobutan-1-imine Openeye Name: (2S)-2-benzyloxy-N-[(1R)-1-phenylethyl]cyclobutanimine CAS Name: (2S)-N-[(1R)-1-phenylethyl]-2-phenylmethoxy-1-cyclobutanimine IUPAC Name: (2S)-N-[(1R)-1-phenylethyl]-2-phenylmethoxycyclobutan-1-imine Traditional Name: [(2S)-2-benzoxycyclobutylidene]-[(1R)-1-phenylethyl]amine Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C2CCC2OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N=C2CC[C@@H]2OCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c1-15(17-10-6-3-7-11-17)20-18-12-13-19(18)21-14-16-8-4-2-5-9-16/h2-11,15,19H,12-14H2,1H3/t15-,19+/m1/s1