N-[(4-cyclopentyloxyphenyl)methyl]-2-thiophen-2-yl-ethanamine

Systemtic Name: N-[(4-cyclopentyloxyphenyl)methyl]-2-thiophen-2-yl-ethanamine Openeye Name: N-[[4-(cyclopentoxy)phenyl]methyl]-2-(2-thienyl)ethanamine CAS Name: N-[(4-cyclopentyloxyphenyl)methyl]-2-thiophen-2-ylethanamine IUPAC Name: N-[(4-cyclopentyloxyphenyl)methyl]-2-thiophen-2-ylethanamine Traditional Name: [4-(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=C(C=C2)CNCCC3=CC=CS3

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)CNCCC3=CC=CS3

InChI

InChI=1S/C18H23NOS/c1-2-5-16(4-1)20-17-9-7-15(8-10-17)14-19-12-11-18-6-3-13-21-18/h3,6-10,13,16,19H,1-2,4-5,11-12,14H2