N-[(2-ethoxynaphthalen-1-yl)methyl]cyclopentanamine

Systemtic Name: N-[(2-ethoxynaphthalen-1-yl)methyl]cyclopentanamine Openeye Name: N-[(2-ethoxy-1-naphthyl)methyl]cyclopentanamine CAS Name: N-[(2-ethoxy-1-naphthalenyl)methyl]cyclopentanamine IUPAC Name: N-[(2-ethoxynaphthalen-1-yl)methyl]cyclopentanamine Traditional Name: cyclopentyl-[(2-ethoxy-1-naphthyl)methyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)CNC3CCCC3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)CNC3CCCC3

InChI

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