N-[(4-methoxy-3-pyridin-3-yl-phenyl)methyl]cyclopentanamine

Systemtic Name: N-[(4-methoxy-3-pyridin-3-yl-phenyl)methyl]cyclopentanamine Openeye Name: N-[[4-methoxy-3-(3-pyridyl)phenyl]methyl]cyclopentanamine CAS Name: N-[[4-methoxy-3-(3-pyridinyl)phenyl]methyl]cyclopentanamine IUPAC Name: N-[(4-methoxy-3-pyridin-3-ylphenyl)methyl]cyclopentanamine Traditional Name: cyclopentyl-[4-methoxy-3-(3-pyridyl)benzyl]amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2CCCC2)C3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CCCC2)C3=CN=CC=C3

InChI

InChI=1S/C18H22N2O/c1-21-18-9-8-14(12-20-16-6-2-3-7-16)11-17(18)15-5-4-10-19-13-15/h4-5,8-11,13,16,20H,2-3,6-7,12H2,1H3