(1S,2E,5S)-2-[(4-methoxyphenyl)methylidene]-5-(piperidin-1-ylmethyl)cyclopentan-1-ol

Systemtic Name: (1S,2E,5S)-2-[(4-methoxyphenyl)methylidene]-5-(piperidin-1-ylmethyl)cyclopentan-1-ol Openeye Name: (1S,2E,5S)-2-[(4-methoxyphenyl)methylene]-5-(1-piperidylmethyl)cyclopentanol CAS Name: (1S,2E,5S)-2-[(4-methoxyphenyl)methylidene]-5-(1-piperidinylmethyl)-1-cyclopentanol IUPAC Name: (1S,2E,5S)-2-[(4-methoxyphenyl)methylidene]-5-(piperidin-1-ylmethyl)cyclopentan-1-ol Traditional Name: (1S,2E,5S)-2-p-anisylidene-5-(piperidinomethyl)cyclopentanol Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCC(C2O)CN3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\CC[C@H]([C@@H]2O)CN3CCCCC3

InChI

InChI=1S/C19H27NO2/c1-22-18-9-5-15(6-10-18)13-16-7-8-17(19(16)21)14-20-11-3-2-4-12-20/h5-6,9-10,13,17,19,21H,2-4,7-8,11-12,14H2,1H3/b16-13+/t17-,19+/m0/s1