N-[(4-methyl-1,3-dioxan-5-yl)methyl]aniline

Systemtic Name: N-[(4-methyl-1,3-dioxan-5-yl)methyl]aniline Openeye Name: N-[(4-methyl-1,3-dioxan-5-yl)methyl]aniline CAS Name: N-[(4-methyl-1,3-dioxan-5-yl)methyl]aniline IUPAC Name: N-[(4-methyl-1,3-dioxan-5-yl)methyl]aniline Traditional Name: (4-methyl-1,3-dioxan-5-yl)methyl-phenyl-amine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(COCO1)CNC2=CC=CC=C2

Isomeric SMILES

CC1C(COCO1)CNC2=CC=CC=C2

InChI

InChI=1S/C12H17NO2/c1-10-11(8-14-9-15-10)7-13-12-5-3-2-4-6-12/h2-6,10-11,13H,7-9H2,1H3