(1S,3S)-1-(dimethylaminomethyl)-3-[(E)-3-oxidanyl-7-phenyl-hept-1-enyl]cyclohexan-1-ol

Systemtic Name: (1S,3S)-1-(dimethylaminomethyl)-3-[(E)-3-oxidanyl-7-phenyl-hept-1-enyl]cyclohexan-1-ol Openeye Name: (1S,3S)-1-(dimethylaminomethyl)-3-[(E)-3-hydroxy-7-phenyl-hept-1-enyl]cyclohexanol CAS Name: (1S,3S)-1-(dimethylaminomethyl)-3-[(E)-3-hydroxy-7-phenylhept-1-enyl]-1-cyclohexanol IUPAC Name: (1S,3S)-1-(dimethylaminomethyl)-3-[(E)-3-hydroxy-7-phenylhept-1-enyl]cyclohexan-1-ol Traditional Name: (1S,3S)-1-(dimethylaminomethyl)-3-[(E)-3-hydroxy-7-phenyl-hept-1-enyl]cyclohexanol Formula: C22H35NO2 MolecularWeight: 345.5188

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1(CCCC(C1)C=CC(CCCCC2=CC=CC=C2)O)O

Isomeric SMILES

CN(C)C[C@@]1(CCC[C@@H](C1)/C=C/C(CCCCC2=CC=CC=C2)O)O

InChI

InChI=1S/C22H35NO2/c1-23(2)18-22(25)16-8-12-20(17-22)14-15-21(24)13-7-6-11-19-9-4-3-5-10-19/h3-5,9-10,14-15,20-21,24-25H,6-8,11-13,16-18H2,1-2H3/b15-14+/t20-,21?,22+/m1/s1