(1R,2S)-2-ethyl-1-[[(1R)-2-methoxy-1-phenyl-ethyl]amino]cyclopropane-1-carbonitrile

Systemtic Name: (1R,2S)-2-ethyl-1-[[(1R)-2-methoxy-1-phenyl-ethyl]amino]cyclopropane-1-carbonitrile Openeye Name: (1R,2S)-2-ethyl-1-[[(1R)-2-methoxy-1-phenyl-ethyl]amino]cyclopropanecarbonitrile CAS Name: (1R,2S)-2-ethyl-1-[[(1R)-2-methoxy-1-phenylethyl]amino]-1-cyclopropanecarbonitrile IUPAC Name: (1R,2S)-2-ethyl-1-[[(1R)-2-methoxy-1-phenylethyl]amino]cyclopropane-1-carbonitrile Traditional Name: (1R,2S)-2-ethyl-1-[[(1R)-2-methoxy-1-phenyl-ethyl]amino]cyclopropanecarbonitrile Formula: C15H20N2O MolecularWeight: 244.3321

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CC1(C#N)NC(COC)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O/c1-3-13-9-15(13,11-16)17-14(10-18-2)12-7-5-4-6-8-12/h4-8,13-14,17H,3,9-10H2,1-2H3/t13-,14-,15-/m0/s1