3-[1-[(E)-hex-1-enyl]-3,4-dimethyl-piperidin-4-yl]phenol

Systemtic Name: 3-[1-[(E)-hex-1-enyl]-3,4-dimethyl-piperidin-4-yl]phenol Openeye Name: 3-[1-[(E)-hex-1-enyl]-3,4-dimethyl-4-piperidyl]phenol CAS Name: 3-[1-[(E)-hex-1-enyl]-3,4-dimethyl-4-piperidinyl]phenol IUPAC Name: 3-[1-[(E)-hex-1-enyl]-3,4-dimethylpiperidin-4-yl]phenol Traditional Name: 3-[1-[(E)-hex-1-enyl]-3,4-dimethyl-4-piperidyl]phenol Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CN1CCC(C(C1)C)(C)C2=CC(=CC=C2)O

Isomeric SMILES

CCCC/C=C/N1CCC(C(C1)C)(C)C2=CC(=CC=C2)O

InChI

InChI=1S/C19H29NO/c1-4-5-6-7-12-20-13-11-19(3,16(2)15-20)17-9-8-10-18(21)14-17/h7-10,12,14,16,21H,4-6,11,13,15H2,1-3H3/b12-7+