N-(oxan-2-yloxy)-1-(5-phenoxy-3,4-dihydronaphthalen-2-yl)methanamine

Systemtic Name: N-(oxan-2-yloxy)-1-(5-phenoxy-3,4-dihydronaphthalen-2-yl)methanamine Openeye Name: 1-(5-phenoxy-3,4-dihydronaphthalen-2-yl)-N-tetrahydropyran-2-yloxy-methanamine CAS Name: N-(2-oxanyloxy)-1-(5-phenoxy-3,4-dihydronaphthalen-2-yl)methanamine IUPAC Name: N-(oxan-2-yloxy)-1-(5-phenoxy-3,4-dihydronaphthalen-2-yl)methanamine Traditional Name: (5-phenoxy-3,4-dihydronaphthalen-2-yl)methyl-tetrahydropyran-2-yloxy-amine Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)ONCC2=CC3=C(CC2)C(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCOC(C1)ONCC2=CC3=C(CC2)C(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H25NO3/c1-2-8-19(9-3-1)25-21-10-6-7-18-15-17(12-13-20(18)21)16-23-26-22-11-4-5-14-24-22/h1-3,6-10,15,22-23H,4-5,11-14,16H2