(4R,5S)-3,3-dimethyl-5-phenylmethoxy-1-prop-2-enyl-piperidine-4-carbonitrile

Systemtic Name: (4R,5S)-3,3-dimethyl-5-phenylmethoxy-1-prop-2-enyl-piperidine-4-carbonitrile Openeye Name: (4R,5S)-1-allyl-5-benzyloxy-3,3-dimethyl-piperidine-4-carbonitrile CAS Name: (4R,5S)-3,3-dimethyl-5-phenylmethoxy-1-prop-2-enyl-4-piperidinecarbonitrile IUPAC Name: (4R,5S)-3,3-dimethyl-5-phenylmethoxy-1-prop-2-enylpiperidine-4-carbonitrile Traditional Name: (4R,5S)-1-allyl-5-benzoxy-3,3-dimethyl-isonipecotonitrile Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC(C1C#N)OCC2=CC=CC=C2)CC=C)C

Isomeric SMILES

CC1(CN(C[C@H]([C@H]1C#N)OCC2=CC=CC=C2)CC=C)C

InChI

InChI=1S/C18H24N2O/c1-4-10-20-12-17(16(11-19)18(2,3)14-20)21-13-15-8-6-5-7-9-15/h4-9,16-17H,1,10,12-14H2,2-3H3/t16-,17-/m1/s1