4-(3,4-dimethylphenoxy)-1,2,3,6-tetrahydropyridine

Systemtic Name: 4-(3,4-dimethylphenoxy)-1,2,3,6-tetrahydropyridine Openeye Name: 4-(3,4-dimethylphenoxy)-1,2,3,6-tetrahydropyridine CAS Name: 4-(3,4-dimethylphenoxy)-1,2,3,6-tetrahydropyridine IUPAC Name: 4-(3,4-dimethylphenoxy)-1,2,3,6-tetrahydropyridine Traditional Name: 4-(3,4-dimethylphenoxy)-1,2,3,6-tetrahydropyridine Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CCNCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CCNCC2)C

InChI

InChI=1S/C13H17NO/c1-10-3-4-13(9-11(10)2)15-12-5-7-14-8-6-12/h3-5,9,14H,6-8H2,1-2H3