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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C2=CC=CC=C2C=C1)CCN

Isomeric SMILES

CCCCCOC1=C(C2=CC=CC=C2C=C1)CCN

InChI

InChI=1S/C17H23NO/c1-2-3-6-13-19-17-10-9-14-7-4-5-8-15(14)16(17)11-12-18/h4-5,7-10H,2-3,6,11-13,18H2,1H3