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

Systemtic Name: (2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)methylazanium Openeye Name: (2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)methylammonium CAS Name: (2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)methylammonium IUPAC Name: (2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)methylazanium Traditional Name: (2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)methylammonium Formula: C14H16N3+ MolecularWeight: 226.29694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3/c15-9-13-11-7-4-8-12(11)16-14(17-13)10-5-2-1-3-6-10/h1-3,5-6H,4,7-9,15H2/p+1