[2-[(4-methoxyphenoxy)methyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]methylazanium

Systemtic Name: [2-[(4-methoxyphenoxy)methyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]methylazanium Openeye Name: [2-[(4-methoxyphenoxy)methyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]methylammonium CAS Name: [2-[(4-methoxyphenoxy)methyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]methylammonium IUPAC Name: [2-[(4-methoxyphenoxy)methyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]methylazanium Traditional Name: [2-[(4-methoxyphenoxy)methyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]methylammonium Formula: C16H20N3O2+ MolecularWeight: 286.3489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC3=C(CCC3)C(=N2)C[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC3=C(CCC3)C(=N2)C[NH3+]

InChI

InChI=1S/C16H19N3O2/c1-20-11-5-7-12(8-6-11)21-10-16-18-14-4-2-3-13(14)15(9-17)19-16/h5-8H,2-4,9-10,17H2,1H3/p+1