1-phenyl-3-piperidin-4-ylidene-butan-2-ol

Systemtic Name: 1-phenyl-3-piperidin-4-ylidene-butan-2-ol Openeye Name: 1-phenyl-3-(4-piperidylidene)butan-2-ol CAS Name: 1-phenyl-3-(4-piperidinylidene)-2-butanol IUPAC Name: 1-phenyl-3-piperidin-4-ylidenebutan-2-ol Traditional Name: 1-phenyl-3-(4-piperidylidene)butan-2-ol Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CCNCC1)C(CC2=CC=CC=C2)O

Isomeric SMILES

CC(=C1CCNCC1)C(CC2=CC=CC=C2)O

InChI

InChI=1S/C15H21NO/c1-12(14-7-9-16-10-8-14)15(17)11-13-5-3-2-4-6-13/h2-6,15-17H,7-11H2,1H3