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

Systemtic Name: N-ethyl-1-(1-pentoxynaphthalen-2-yl)ethanamine Openeye Name: N-ethyl-1-(1-pentoxy-2-naphthyl)ethanamine CAS Name: N-ethyl-1-(1-pentoxy-2-naphthalenyl)ethanamine IUPAC Name: N-ethyl-1-(1-pentoxynaphthalen-2-yl)ethanamine Traditional Name: 1-(1-amoxy-2-naphthyl)ethyl-ethyl-amine Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO/c1-4-6-9-14-21-19-17(15(3)20-5-2)13-12-16-10-7-8-11-18(16)19/h7-8,10-13,15,20H,4-6,9,14H2,1-3H3