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

Systemtic Name: [2-[(4-chloranylphenoxy)methyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]methylazanium Openeye Name: [2-[(4-chlorophenoxy)methyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]methylammonium CAS Name: [2-[(4-chlorophenoxy)methyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]methylammonium IUPAC Name: [2-[(4-chlorophenoxy)methyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]methylazanium Traditional Name: [2-[(4-chlorophenoxy)methyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]methylammonium Formula: C15H17ClN3O+ MolecularWeight: 290.76798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(N=C2C[NH3+])COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C1)N=C(N=C2C[NH3+])COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H16ClN3O/c16-10-4-6-11(7-5-10)20-9-15-18-13-3-1-2-12(13)14(8-17)19-15/h4-7H,1-3,8-9,17H2/p+1