N-[(3-phenoxyphenyl)methyl]oxan-4-amine

Systemtic Name: N-[(3-phenoxyphenyl)methyl]oxan-4-amine Openeye Name: N-[(3-phenoxyphenyl)methyl]tetrahydropyran-4-amine CAS Name: N-[(3-phenoxyphenyl)methyl]-4-oxanamine IUPAC Name: N-[(3-phenoxyphenyl)methyl]oxan-4-amine Traditional Name: (3-phenoxybenzyl)-tetrahydropyran-4-yl-amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1COCCC1NCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H21NO2/c1-2-6-17(7-3-1)21-18-8-4-5-15(13-18)14-19-16-9-11-20-12-10-16/h1-8,13,16,19H,9-12,14H2