N-[2-(4-methoxyphenyl)-2-methyl-oxan-3-yl]methanimine

Systemtic Name: N-[2-(4-methoxyphenyl)-2-methyl-oxan-3-yl]methanimine Openeye Name: N-[2-(4-methoxyphenyl)-2-methyl-tetrahydropyran-3-yl]methanimine CAS Name: N-[2-(4-methoxyphenyl)-2-methyl-3-oxanyl]methanimine IUPAC Name: N-[2-(4-methoxyphenyl)-2-methyloxan-3-yl]methanimine Traditional Name: [2-(4-methoxyphenyl)-2-methyl-tetrahydropyran-3-yl]-methylene-amine Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCCO1)N=C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1(C(CCCO1)N=C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H19NO2/c1-14(13(15-2)5-4-10-17-14)11-6-8-12(16-3)9-7-11/h6-9,13H,2,4-5,10H2,1,3H3