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

Systemtic Name: N-methyl-1-(1-pentoxynaphthalen-2-yl)ethanamine Openeye Name: N-methyl-1-(1-pentoxy-2-naphthyl)ethanamine CAS Name: N-methyl-1-(1-pentoxy-2-naphthalenyl)ethanamine IUPAC Name: N-methyl-1-(1-pentoxynaphthalen-2-yl)ethanamine Traditional Name: 1-(1-amoxy-2-naphthyl)ethyl-methyl-amine Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO/c1-4-5-8-13-20-18-16(14(2)19-3)12-11-15-9-6-7-10-17(15)18/h6-7,9-12,14,19H,4-5,8,13H2,1-3H3