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

Systemtic Name: 1-(1-cyclopentyloxynaphthalen-2-yl)ethanamine Openeye Name: 1-[1-(cyclopentoxy)-2-naphthyl]ethanamine CAS Name: 1-(1-cyclopentyloxy-2-naphthalenyl)ethanamine IUPAC Name: 1-(1-cyclopentyloxynaphthalen-2-yl)ethanamine Traditional Name: 1-[1-(cyclopentoxy)-2-naphthyl]ethylamine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-12(18)15-11-10-13-6-2-5-9-16(13)17(15)19-14-7-3-4-8-14/h2,5-6,9-12,14H,3-4,7-8,18H2,1H3