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

Systemtic Name: 1-(4-cyclopentyloxyphenyl)-N-(pyridin-4-ylmethyl)methanamine Openeye Name: 1-[4-(cyclopentoxy)phenyl]-N-(4-pyridylmethyl)methanamine CAS Name: 1-(4-cyclopentyloxyphenyl)-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: 1-(4-cyclopentyloxyphenyl)-N-(pyridin-4-ylmethyl)methanamine Traditional Name: [4-(cyclopentoxy)benzyl]-(4-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=CC=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-2-4-17(3-1)21-18-7-5-15(6-8-18)13-20-14-16-9-11-19-12-10-16/h5-12,17,20H,1-4,13-14H2