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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=CC2=CC=CC=C21)OC3CCCC3

Isomeric SMILES

CCNCC1=C(C=CC2=CC=CC=C21)OC3CCCC3

InChI

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