(E)-4-(2,6-dimethylphenyl)-2-piperidin-4-yl-but-3-en-2-ol

Systemtic Name: (E)-4-(2,6-dimethylphenyl)-2-piperidin-4-yl-but-3-en-2-ol Openeye Name: (E)-4-(2,6-dimethylphenyl)-2-(4-piperidyl)but-3-en-2-ol CAS Name: (E)-4-(2,6-dimethylphenyl)-2-(4-piperidinyl)-3-buten-2-ol IUPAC Name: (E)-4-(2,6-dimethylphenyl)-2-piperidin-4-ylbut-3-en-2-ol Traditional Name: (E)-4-(2,6-dimethylphenyl)-2-(4-piperidyl)but-3-en-2-ol Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C=CC(C)(C2CCNCC2)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)/C=C/C(C)(C2CCNCC2)O

InChI

InChI=1S/C17H25NO/c1-13-5-4-6-14(2)16(13)7-10-17(3,19)15-8-11-18-12-9-15/h4-7,10,15,18-19H,8-9,11-12H2,1-3H3/b10-7+