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

Systemtic Name: [2-(phenoxymethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]methylazanium Openeye Name: [2-(phenoxymethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]methylammonium CAS Name: [2-(phenoxymethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]methylammonium IUPAC Name: [2-(phenoxymethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]methylazanium Traditional Name: [2-(phenoxymethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]methylammonium Formula: C15H18N3O+ MolecularWeight: 256.32292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O/c16-9-14-12-7-4-8-13(12)17-15(18-14)10-19-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10,16H2/p+1