1-[1-(oxan-2-ylmethoxy)naphthalen-2-yl]ethanamine

Systemtic Name: 1-[1-(oxan-2-ylmethoxy)naphthalen-2-yl]ethanamine Openeye Name: 1-[1-(tetrahydropyran-2-ylmethoxy)-2-naphthyl]ethanamine CAS Name: 1-[1-(2-oxanylmethoxy)-2-naphthalenyl]ethanamine IUPAC Name: 1-[1-(oxan-2-ylmethoxy)naphthalen-2-yl]ethanamine Traditional Name: 1-[1-(tetrahydropyran-2-ylmethoxy)-2-naphthyl]ethylamine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=CC=CC=C2C=C1)OCC3CCCCO3)N

Isomeric SMILES

CC(C1=C(C2=CC=CC=C2C=C1)OCC3CCCCO3)N

InChI

InChI=1S/C18H23NO2/c1-13(19)16-10-9-14-6-2-3-8-17(14)18(16)21-12-15-7-4-5-11-20-15/h2-3,6,8-10,13,15H,4-5,7,11-12,19H2,1H3