1-(1-pentoxynaphthalen-2-yl)ethanamine

Systemtic Name: 1-(1-pentoxynaphthalen-2-yl)ethanamine Openeye Name: 1-(1-pentoxy-2-naphthyl)ethanamine CAS Name: 1-(1-pentoxy-2-naphthalenyl)ethanamine IUPAC Name: 1-(1-pentoxynaphthalen-2-yl)ethanamine Traditional Name: 1-(1-amoxy-2-naphthyl)ethylamine Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=CC=CC=C21)C(C)N

Isomeric SMILES

CCCCCOC1=C(C=CC2=CC=CC=C21)C(C)N

InChI

InChI=1S/C17H23NO/c1-3-4-7-12-19-17-15(13(2)18)11-10-14-8-5-6-9-16(14)17/h5-6,8-11,13H,3-4,7,12,18H2,1-2H3