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

Systemtic Name: 4-(3-methylphenoxy)-1,2,3,6-tetrahydropyridine Openeye Name: 4-(3-methylphenoxy)-1,2,3,6-tetrahydropyridine CAS Name: 4-(3-methylphenoxy)-1,2,3,6-tetrahydropyridine IUPAC Name: 4-(3-methylphenoxy)-1,2,3,6-tetrahydropyridine Traditional Name: 4-(3-methylphenoxy)-1,2,3,6-tetrahydropyridine Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CCNCC2

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CCNCC2

InChI

InChI=1S/C12H15NO/c1-10-3-2-4-12(9-10)14-11-5-7-13-8-6-11/h2-5,9,13H,6-8H2,1H3