(1R,2S)-2-[(2R)-4-phenylmethoxybutan-2-yl]cyclopropane-1-carbonitrile

Systemtic Name: (1R,2S)-2-[(2R)-4-phenylmethoxybutan-2-yl]cyclopropane-1-carbonitrile Openeye Name: (1R,2S)-2-[(1R)-3-benzyloxy-1-methyl-propyl]cyclopropanecarbonitrile CAS Name: (1R,2S)-2-[(2R)-4-phenylmethoxybutan-2-yl]-1-cyclopropanecarbonitrile IUPAC Name: (1R,2S)-2-[(2R)-4-phenylmethoxybutan-2-yl]cyclopropane-1-carbonitrile Traditional Name: (1R,2S)-2-[(1R)-3-benzoxy-1-methyl-propyl]cyclopropanecarbonitrile Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOCC1=CC=CC=C1)C2CC2C#N

Isomeric SMILES

C[C@H](CCOCC1=CC=CC=C1)[C@@H]2C[C@H]2C#N

InChI

InChI=1S/C15H19NO/c1-12(15-9-14(15)10-16)7-8-17-11-13-5-3-2-4-6-13/h2-6,12,14-15H,7-9,11H2,1H3/t12-,14+,15+/m1/s1