(3-cyclopropyl-1H-pyrazol-5-yl)methyl-methyl-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-ylmethyl)azanium

Systemtic Name: (3-cyclopropyl-1H-pyrazol-5-yl)methyl-methyl-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-ylmethyl)azanium Openeye Name: (3-cyclopropyl-1H-pyrazol-5-yl)methyl-methyl-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-ylmethyl)ammonium CAS Name: (3-cyclopropyl-1H-pyrazol-5-yl)methyl-methyl-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-ylmethyl)ammonium IUPAC Name: (3-cyclopropyl-1H-pyrazol-5-yl)methyl-methyl-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-ylmethyl)azanium Traditional Name: (3-cyclopropyl-1H-pyrazol-5-yl)methyl-methyl-(4,5,6,7-tetrahydroindoxazen-3-ylmethyl)ammonium Formula: C16H23N4O+ MolecularWeight: 287.38002

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=NN1)C2CC2)CC3=NOC4=C3CCCC4

Isomeric SMILES

C[NH+](CC1=CC(=NN1)C2CC2)CC3=NOC4=C3CCCC4

InChI

InChI=1S/C16H22N4O/c1-20(9-12-8-14(18-17-12)11-6-7-11)10-15-13-4-2-3-5-16(13)21-19-15/h8,11H,2-7,9-10H2,1H3,(H,17,18)/p+1