cyclopentyl-[(4-methoxy-3-pyrimidin-5-yl-phenyl)methyl]azanium

Systemtic Name: cyclopentyl-[(4-methoxy-3-pyrimidin-5-yl-phenyl)methyl]azanium Openeye Name: cyclopentyl-[(4-methoxy-3-pyrimidin-5-yl-phenyl)methyl]ammonium CAS Name: cyclopentyl-[[4-methoxy-3-(5-pyrimidinyl)phenyl]methyl]ammonium IUPAC Name: cyclopentyl-[(4-methoxy-3-pyrimidin-5-ylphenyl)methyl]azanium Traditional Name: cyclopentyl-[4-methoxy-3-(5-pyrimidyl)benzyl]ammonium Formula: C17H22N3O+ MolecularWeight: 284.37608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]C2CCCC2)C3=CN=CN=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]C2CCCC2)C3=CN=CN=C3

InChI

InChI=1S/C17H21N3O/c1-21-17-7-6-13(9-20-15-4-2-3-5-15)8-16(17)14-10-18-12-19-11-14/h6-8,10-12,15,20H,2-5,9H2,1H3/p+1