1-(4-cyclopentyloxyphenyl)-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: 1-(4-cyclopentyloxyphenyl)-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-[4-(cyclopentoxy)phenyl]-N-(3-pyridylmethyl)methanamine CAS Name: 1-(4-cyclopentyloxyphenyl)-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-(4-cyclopentyloxyphenyl)-N-(pyridin-3-ylmethyl)methanamine Traditional Name: [4-(cyclopentoxy)benzyl]-(3-pyridylmethyl)amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)CNCC3=CN=CC=C3

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)CNCC3=CN=CC=C3

InChI

InChI=1S/C18H22N2O/c1-2-6-17(5-1)21-18-9-7-15(8-10-18)12-20-14-16-4-3-11-19-13-16/h3-4,7-11,13,17,20H,1-2,5-6,12,14H2