N-ethyl-1-(1-propoxynaphthalen-2-yl)ethanamine

Systemtic Name: N-ethyl-1-(1-propoxynaphthalen-2-yl)ethanamine Openeye Name: N-ethyl-1-(1-propoxy-2-naphthyl)ethanamine CAS Name: N-ethyl-1-(1-propoxy-2-naphthalenyl)ethanamine IUPAC Name: N-ethyl-1-(1-propoxynaphthalen-2-yl)ethanamine Traditional Name: ethyl-[1-(1-propoxy-2-naphthyl)ethyl]amine Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC2=CC=CC=C21)C(C)NCC

Isomeric SMILES

CCCOC1=C(C=CC2=CC=CC=C21)C(C)NCC

InChI

InChI=1S/C17H23NO/c1-4-12-19-17-15(13(3)18-5-2)11-10-14-8-6-7-9-16(14)17/h6-11,13,18H,4-5,12H2,1-3H3