1-[3-(3,4-dimethylphenoxy)propyl]piperidin-4-ol

Systemtic Name: 1-[3-(3,4-dimethylphenoxy)propyl]piperidin-4-ol Openeye Name: 1-[3-(3,4-dimethylphenoxy)propyl]piperidin-4-ol CAS Name: 1-[3-(3,4-dimethylphenoxy)propyl]-4-piperidinol IUPAC Name: 1-[3-(3,4-dimethylphenoxy)propyl]piperidin-4-ol Traditional Name: 1-[3-(3,4-dimethylphenoxy)propyl]piperidin-4-ol Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCN2CCC(CC2)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCN2CCC(CC2)O)C

InChI

InChI=1S/C16H25NO2/c1-13-4-5-16(12-14(13)2)19-11-3-8-17-9-6-15(18)7-10-17/h4-5,12,15,18H,3,6-11H2,1-2H3