N-[(3-cyclopentyloxyphenyl)methyl]-2-morpholin-4-yl-ethanamine

Systemtic Name: N-[(3-cyclopentyloxyphenyl)methyl]-2-morpholin-4-yl-ethanamine Openeye Name: N-[[3-(cyclopentoxy)phenyl]methyl]-2-morpholino-ethanamine CAS Name: N-[(3-cyclopentyloxyphenyl)methyl]-2-(4-morpholinyl)ethanamine IUPAC Name: N-[(3-cyclopentyloxyphenyl)methyl]-2-morpholin-4-ylethanamine Traditional Name: [3-(cyclopentoxy)benzyl]-(2-morpholinoethyl)amine Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)CNCCN3CCOCC3

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)CNCCN3CCOCC3

InChI

InChI=1S/C18H28N2O2/c1-2-6-17(5-1)22-18-7-3-4-16(14-18)15-19-8-9-20-10-12-21-13-11-20/h3-4,7,14,17,19H,1-2,5-6,8-13,15H2