N-[1-(6-methoxynaphthalen-2-yl)ethyl]cyclopentanamine

Systemtic Name: N-[1-(6-methoxynaphthalen-2-yl)ethyl]cyclopentanamine Openeye Name: N-[1-(6-methoxy-2-naphthyl)ethyl]cyclopentanamine CAS Name: N-[1-(6-methoxy-2-naphthalenyl)ethyl]cyclopentanamine IUPAC Name: N-[1-(6-methoxynaphthalen-2-yl)ethyl]cyclopentanamine Traditional Name: cyclopentyl-[1-(6-methoxy-2-naphthyl)ethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)NC3CCCC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)NC3CCCC3

InChI

InChI=1S/C18H23NO/c1-13(19-17-5-3-4-6-17)14-7-8-16-12-18(20-2)10-9-15(16)11-14/h7-13,17,19H,3-6H2,1-2H3