N-[(2-cyclopentyloxyphenyl)methyl]-2-thiophen-2-yl-ethanamine

Systemtic Name: N-[(2-cyclopentyloxyphenyl)methyl]-2-thiophen-2-yl-ethanamine Openeye Name: N-[[2-(cyclopentoxy)phenyl]methyl]-2-(2-thienyl)ethanamine CAS Name: N-[(2-cyclopentyloxyphenyl)methyl]-2-thiophen-2-ylethanamine IUPAC Name: N-[(2-cyclopentyloxyphenyl)methyl]-2-thiophen-2-ylethanamine Traditional Name: [2-(cyclopentoxy)benzyl]-[2-(2-thienyl)ethyl]amine Formula: C18H23NOS MolecularWeight: 301.44632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC=C2CNCCC3=CC=CS3

Isomeric SMILES

C1CCC(C1)OC2=CC=CC=C2CNCCC3=CC=CS3

InChI

InChI=1S/C18H23NOS/c1-4-10-18(20-16-7-2-3-8-16)15(6-1)14-19-12-11-17-9-5-13-21-17/h1,4-6,9-10,13,16,19H,2-3,7-8,11-12,14H2