N-[(2-cyclopentyloxyphenyl)methyl]-1-pyridin-3-yl-methanamine

Systemtic Name: N-[(2-cyclopentyloxyphenyl)methyl]-1-pyridin-3-yl-methanamine Openeye Name: N-[[2-(cyclopentoxy)phenyl]methyl]-1-(3-pyridyl)methanamine CAS Name: N-[(2-cyclopentyloxyphenyl)methyl]-1-(3-pyridinyl)methanamine IUPAC Name: N-[(2-cyclopentyloxyphenyl)methyl]-1-pyridin-3-ylmethanamine Traditional Name: [2-(cyclopentoxy)benzyl]-(3-pyridylmethyl)amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC=C2CNCC3=CN=CC=C3

Isomeric SMILES

C1CCC(C1)OC2=CC=CC=C2CNCC3=CN=CC=C3

InChI

InChI=1S/C18H22N2O/c1-4-10-18(21-17-8-2-3-9-17)16(7-1)14-20-13-15-6-5-11-19-12-15/h1,4-7,10-12,17,20H,2-3,8-9,13-14H2