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

Systemtic Name: 1-(1-cyclopentyloxynaphthalen-2-yl)-N-methyl-ethanamine Openeye Name: 1-[1-(cyclopentoxy)-2-naphthyl]-N-methyl-ethanamine CAS Name: 1-(1-cyclopentyloxy-2-naphthalenyl)-N-methylethanamine IUPAC Name: 1-(1-cyclopentyloxynaphthalen-2-yl)-N-methylethanamine Traditional Name: 1-[1-(cyclopentoxy)-2-naphthyl]ethyl-methyl-amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=CC=CC=C2C=C1)OC3CCCC3)NC

Isomeric SMILES

CC(C1=C(C2=CC=CC=C2C=C1)OC3CCCC3)NC

InChI

InChI=1S/C18H23NO/c1-13(19-2)16-12-11-14-7-3-6-10-17(14)18(16)20-15-8-4-5-9-15/h3,6-7,10-13,15,19H,4-5,8-9H2,1-2H3