N-[(2-prop-2-enoxyphenyl)methyl]oxan-4-amine

Systemtic Name: N-[(2-prop-2-enoxyphenyl)methyl]oxan-4-amine Openeye Name: N-[(2-allyloxyphenyl)methyl]tetrahydropyran-4-amine CAS Name: N-[(2-prop-2-enoxyphenyl)methyl]-4-oxanamine IUPAC Name: N-[(2-prop-2-enoxyphenyl)methyl]oxan-4-amine Traditional Name: (2-allyloxybenzyl)-tetrahydropyran-4-yl-amine Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CNC2CCOCC2

Isomeric SMILES

C=CCOC1=CC=CC=C1CNC2CCOCC2

InChI

InChI=1S/C15H21NO2/c1-2-9-18-15-6-4-3-5-13(15)12-16-14-7-10-17-11-8-14/h2-6,14,16H,1,7-12H2