3-[1-(2-cyclopent-2-en-1-ylethyl)-3,4-dimethyl-piperidin-4-yl]phenol

Systemtic Name: 3-[1-(2-cyclopent-2-en-1-ylethyl)-3,4-dimethyl-piperidin-4-yl]phenol Openeye Name: 3-[1-(2-cyclopent-2-en-1-ylethyl)-3,4-dimethyl-4-piperidyl]phenol CAS Name: 3-[1-[2-(1-cyclopent-2-enyl)ethyl]-3,4-dimethyl-4-piperidinyl]phenol IUPAC Name: 3-[1-(2-cyclopent-2-en-1-ylethyl)-3,4-dimethylpiperidin-4-yl]phenol Traditional Name: 3-[1-(2-cyclopent-2-en-1-ylethyl)-3,4-dimethyl-4-piperidyl]phenol Formula: C20H29NO MolecularWeight: 299.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1(C)C2=CC(=CC=C2)O)CCC3CCC=C3

Isomeric SMILES

CC1CN(CCC1(C)C2=CC(=CC=C2)O)CCC3CCC=C3

InChI

InChI=1S/C20H29NO/c1-16-15-21(12-10-17-6-3-4-7-17)13-11-20(16,2)18-8-5-9-19(22)14-18/h3,5-6,8-9,14,16-17,22H,4,7,10-13,15H2,1-2H3